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SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)NC(=O)CC)Cl)N Canonical SMILES: CCC(=O)Nc1c(Cl)cc(cc1Cl)S(=O)(=O)N InChI: InChI=1S/C9H10Cl2N2O3S/c1-2-8(14)13-9-6(10)3-5(4-7(9)11)17(12,15)16/h3-4H,2H2,1H3,(H,13,14)(H2,12,15,16) InChIKey: KCDUAOQNSCTBAV-UHFFFAOYSA-N
CBID:277322 http://www.chembase.cn/molecule-277322.html