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Molecule : CKC

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C7H16N2O/c1-6(10)7(9)4-2-3-5-8/h7H,2-5,8-9H2,1H3/t7-/m0/s1
2	InChIKey	InChI	1.03	FADKJNSSIWTVAI-ZETCQYMHSA-N
3	SMILES	ACDLabs	12.01	O=C(C)C(N)CCCCN
4	SMILES	CACTVS	3.385	CC(=O)[CH](N)CCCCN
5	SMILES	OpenEye OEToolkits	1.7.6	CC(=O)C(CCCCN)N
6	Canonical SMILES	CACTVS	3.385	CC(=O)[C@@H](N)CCCCN
7	Canonical SMILES	OpenEye OEToolkits	1.7.6	CC(=O)[C@H](CCCCN)N