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Molecule : 32S

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C9H10N2O2Se/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1
2	InChIKey	InChI	1.03	RKIAGDNYTCWCNV-LURJTMIESA-N
3	SMILES	ACDLabs	10.04	O=C(O)C(N)Cc2c1[se]ccc1nc2
4	SMILES	CACTVS	3.341	N[CH](Cc1c[nH]c2cc[se]c12)C(O)=O
5	SMILES	OpenEye OEToolkits	1.5.0	c1c[se]c2c1[nH]cc2CC(C(=O)O)N
6	Canonical SMILES	CACTVS	3.341	N[C@@H](Cc1c[nH]c2cc[se]c12)C(O)=O
7	Canonical SMILES	OpenEye OEToolkits	1.5.0	c1c[se]c2c1[nH]cc2C[C@@H](C(=O)O)N