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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)Cl)N(C)C Canonical SMILES: ClCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)7-3-4-8(12)9(5-7)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15) InChIKey: CDNNKGBBUQLDOW-UHFFFAOYSA-N
CBID:229299 http://www.chembase.cn/molecule-229299.html