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Molecule : R4E

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C14H18N2O/c1-2-3-4-6-10-9-12-11(14(17)16-10)7-5-8-13(12)15/h5,7-9H,2-4,6,15H2,1H3,(H,16,17)
2	InChIKey	InChI	1.03	LHCBLZMUDUKRFG-UHFFFAOYSA-N
3	SMILES	ACDLabs	12.01	O=C1c2cccc(c2C=C(N1)CCCCC)N
4	SMILES	CACTVS	3.385	CCCCCC1=Cc2c(N)cccc2C(=O)N1
5	SMILES	OpenEye OEToolkits	1.7.6	CCCCCC1=Cc2c(cccc2N)C(=O)N1
6	Canonical SMILES	CACTVS	3.385	CCCCCC1=Cc2c(N)cccc2C(=O)N1
7	Canonical SMILES	OpenEye OEToolkits	1.7.6	CCCCCC1=Cc2c(cccc2N)C(=O)N1