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SMILES: S(=O)(=O)(c1cc2c(NC(=O)CO2)nc1)Cl Canonical SMILES: O=C1COc2c(N1)ncc(c2)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClN2O4S/c8-15(12,13)4-1-5-7(9-2-4)10-6(11)3-14-5/h1-2H,3H2,(H,9,10,11) InChIKey: GSYIBBXJLZWDGE-UHFFFAOYSA-N
CBID:276037 http://www.chembase.cn/molecule-276037.html