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SMILES: S(=O)(=O)(N(c1ccc(cc1)Cl)CC=C)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: C=CCN(S(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C16H13Cl2NO4S/c1-2-9-19(12-5-3-11(17)4-6-12)24(22,23)13-7-8-15(18)14(10-13)16(20)21/h2-8,10H,1,9H2,(H,20,21) InChIKey: ZPEKJFYBCQQDAK-UHFFFAOYSA-N
CBID:228680 http://www.chembase.cn/molecule-228680.html