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SMILES: S(=O)(=O)(Nc1ncc(c2cc3c(OCO3)cc2)cc1)C Canonical SMILES: CS(=O)(=O)Nc1ccc(cn1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H12N2O4S/c1-20(16,17)15-13-5-3-10(7-14-13)9-2-4-11-12(6-9)19-8-18-11/h2-7H,8H2,1H3,(H,14,15) InChIKey: YCBVGPHAHPQNCO-UHFFFAOYSA-N
CBID:634360 http://www.chembase.cn/molecule-634360.html