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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)Nc1c(F)cccc1 Canonical SMILES: Clc1cc(Cl)c(cc1S(=O)(=O)Nc1ccccc1F)C(=O)O InChI: InChI=1S/C13H8Cl2FNO4S/c14-8-6-9(15)12(5-7(8)13(18)19)22(20,21)17-11-4-2-1-3-10(11)16/h1-6,17H,(H,18,19) InChIKey: VCKGEUQEYFBEPU-UHFFFAOYSA-N
CBID:228545 http://www.chembase.cn/molecule-228545.html