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SMILES: S(=O)(=O)(c1cc(NC(=O)C(Cl)C)ccc1Cl)N(C)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)S(=O)(=O)N(C)C)Cl InChI: InChI=1S/C11H14Cl2N2O3S/c1-7(12)11(16)14-8-4-5-9(13)10(6-8)19(17,18)15(2)3/h4-7H,1-3H3,(H,14,16) InChIKey: MAUYFAOQAKMIGP-UHFFFAOYSA-N
CBID:251711 http://www.chembase.cn/molecule-251711.html