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SMILES: S(=O)(=O)(N(c1c(Cl)cccc1)C)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: Clc1ccccc1N(S(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)C InChI: InChI=1S/C14H11Cl2NO4S/c1-17(13-5-3-2-4-12(13)16)22(20,21)9-6-7-11(15)10(8-9)14(18)19/h2-8H,1H3,(H,18,19) InChIKey: FIJFJEMTLTXRLU-UHFFFAOYSA-N
CBID:228694 http://www.chembase.cn/molecule-228694.html