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SMILES: S(=O)(=O)(c1cc2c(NC(=O)CO2)cc1Cl)N Canonical SMILES: O=C1COc2c(N1)cc(c(c2)S(=O)(=O)N)Cl InChI: InChI=1S/C8H7ClN2O4S/c9-4-1-5-6(15-3-8(12)11-5)2-7(4)16(10,13)14/h1-2H,3H2,(H,11,12)(H2,10,13,14) InChIKey: ZDPCKHKZXOTJLE-UHFFFAOYSA-N
CBID:239352 http://www.chembase.cn/molecule-239352.html