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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl InChI: InChI=1S/C14H11Cl2NO5S/c1-22-12-5-3-2-4-11(12)17-23(20,21)13-6-8(14(18)19)9(15)7-10(13)16/h2-7,17H,1H3,(H,18,19) InChIKey: RSDVFDFGJSGSEX-UHFFFAOYSA-N
CBID:228503 http://www.chembase.cn/molecule-228503.html