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SMILES: S(=O)(=O)(c1c(cc(cc1)Cl)F)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NS(=O)(=O)c1ccc(cc1F)Cl InChI: InChI=1S/C14H11ClFNO4S/c15-10-3-6-13(12(16)8-10)22(20,21)17-11-4-1-9(2-5-11)7-14(18)19/h1-6,8,17H,7H2,(H,18,19) InChIKey: WLLRDNBAUBULJK-UHFFFAOYSA-N
CBID:242001 http://www.chembase.cn/molecule-242001.html