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Molecule : AN0

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C7H13NO3/c1-3-4-6(7(10)11)8-5(2)9/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
2	InChIKey	InChI	1.03	BSYFPUSAWVWWDG-LURJTMIESA-N
3	SMILES	ACDLabs	10.04	O=C(NC(C(=O)O)CCC)C
4	SMILES	CACTVS	3.341	CCC[CH](NC(C)=O)C(O)=O
5	SMILES	OpenEye OEToolkits	1.5.0	CCCC(C(=O)O)NC(=O)C
6	Canonical SMILES	CACTVS	3.341	CCC[C@H](NC(C)=O)C(O)=O
7	Canonical SMILES	OpenEye OEToolkits	1.5.0	CCC[C@@H](C(=O)O)NC(=O)C