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SMILES: n1c(scc1CC(=O)O)SCc1ccc(cc1)C Canonical SMILES: OC(=O)Cc1csc(n1)SCc1ccc(cc1)C InChI: InChI=1S/C13H13NO2S2/c1-9-2-4-10(5-3-9)7-17-13-14-11(8-18-13)6-12(15)16/h2-5,8H,6-7H2,1H3,(H,15,16) InChIKey: BRNJSPKALKCOKZ-UHFFFAOYSA-N
CBID:115746 http://www.chembase.cn/molecule-115746.html