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SMILES: c1(c(Nc2ccc(SC(F)F)cc2)cccc1)C(=O)O Canonical SMILES: FC(Sc1ccc(cc1)Nc1ccccc1C(=O)O)F InChI: InChI=1S/C14H11F2NO2S/c15-14(16)20-10-7-5-9(6-8-10)17-12-4-2-1-3-11(12)13(18)19/h1-8,14,17H,(H,18,19) InChIKey: KQEFJYIAABWDRN-UHFFFAOYSA-N
CBID:228267 http://www.chembase.cn/molecule-228267.html