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SMILES: N12C(C(SC1C(C2=O)NC(=O)[C@@H](c1cscc1)C(=O)O)(C)C)C(=O)O.[Na].[Na] Canonical SMILES: O=C([C@@H](c1cscc1)C(=O)O)NC1C(=O)N2C1SC(C2C(=O)O)(C)C.[Na].[Na] InChI: InChI=1S/C15H16N2O6S2.2Na/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6;;/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23);;/t7-,8?,9?,12?;;/m1../s1 InChIKey: IPRJTUDVZGEREZ-GDPYOGLYSA-N
CBID:312768 http://www.chembase.cn/molecule-312768.html