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Molecule : E0N

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C18H23ClN2O3/c1-21-14-8-7-13(19)9-12(14)10-15(21)17(22)20-16(18(23)24)11-5-3-2-4-6-11/h7-9,11,15-16H,2-6,10H2,1H3,(H,20,22)(H,23,24)/t15-,16-/m1/s1
2	InChIKey	InChI	1.03	CURRXVCCZQBGQB-HZPDHXFCSA-N
3	SMILES	CACTVS	3.385	CN1[CH](Cc2cc(Cl)ccc12)C(=O)N[CH](C3CCCCC3)C(O)=O
4	SMILES	OpenEye OEToolkits	2.0.6	CN1c2ccc(cc2CC1C(=O)NC(C3CCCCC3)C(=O)O)Cl
5	Canonical SMILES	CACTVS	3.385	CN1[C@H](Cc2cc(Cl)ccc12)C(=O)N[C@H](C3CCCCC3)C(O)=O
6	Canonical SMILES	OpenEye OEToolkits	2.0.6	CN1c2ccc(cc2C[C@@H]1C(=O)N[C@H](C3CCCCC3)C(=O)O)Cl