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Molecule : URQ

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C5H10N2O3/c1-3(4(8)9)2-7-5(6)10/h3H,2H2,1H3,(H,8,9)(H3,6,7,10)/t3-/m0/s1
2	InChIKey	InChI	1.03	PHENTZNALBMCQD-VKHMYHEASA-N
3	SMILES	ACDLabs	12.01	O=C(NCC(C(=O)O)C)N
4	SMILES	CACTVS	3.385	C[CH](CNC(N)=O)C(O)=O
5	SMILES	OpenEye OEToolkits	1.7.6	CC(CNC(=O)N)C(=O)O
6	Canonical SMILES	CACTVS	3.385	C[C@@H](CNC(N)=O)C(O)=O
7	Canonical SMILES	OpenEye OEToolkits	1.7.6	C[C@@H](CNC(=O)N)C(=O)O