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SMILES: S(=O)(=O)(c1ccc(c2nc(sc2)CC(=O)[O-])cc1)C.[Na+] Canonical SMILES: [O-]C(=O)Cc1scc(n1)c1ccc(cc1)S(=O)(=O)C.[Na+] InChI: InChI=1S/C12H11NO4S2.Na/c1-19(16,17)9-4-2-8(3-5-9)10-7-18-11(13-10)6-12(14)15;/h2-5,7H,6H2,1H3,(H,14,15);/q;+1/p-1 InChIKey: DDWPXTMUCODFMB-UHFFFAOYSA-M
CBID:268297 http://www.chembase.cn/molecule-268297.html