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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)Nc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl InChI: InChI=1S/C14H11Cl2NO4S/c1-8-3-2-4-9(5-8)17-22(20,21)13-6-10(14(18)19)11(15)7-12(13)16/h2-7,17H,1H3,(H,18,19) InChIKey: SCLMHOXYPVUESX-UHFFFAOYSA-N
CBID:228593 http://www.chembase.cn/molecule-228593.html