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SMILES: [C@@H]1(C(=O)N2[C@@H]1SC(=C2C(=O)O)[C@@H]1OCCC1)[C@H](O)C.[Na] Canonical SMILES: C[C@H]([C@H]1C(=O)N2[C@@H]1SC(=C2C(=O)O)[C@H]1CCCO1)O.[Na] InChI: InChI=1S/C12H15NO5S.Na/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6;/h5-7,11,14H,2-4H2,1H3,(H,16,17);/t5-,6-,7+,11-;/m1./s1 InChIKey: ZAHYBLKQUGVSKQ-VUKDEKJYSA-N
CBID:168871 http://www.chembase.cn/molecule-168871.html