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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)ccc1Cl)N(C)C Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)S(=O)(=O)N(C)C)Cl InChI: InChI=1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)9-5-7(3-4-8(9)12)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15) InChIKey: YEHYODCKTNLFQU-UHFFFAOYSA-N
CBID:229370 http://www.chembase.cn/molecule-229370.html