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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N(c1ccc(cc1)Cl)C Canonical SMILES: Clc1ccc(cc1)N(S(=O)(=O)c1cc(ccc1Cl)C(=O)O)C InChI: InChI=1S/C14H11Cl2NO4S/c1-17(11-5-3-10(15)4-6-11)22(20,21)13-8-9(14(18)19)2-7-12(13)16/h2-8H,1H3,(H,18,19) InChIKey: GLSBVSZRUWIUEL-UHFFFAOYSA-N
CBID:228660 http://www.chembase.cn/molecule-228660.html