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SMILES: c1cc(c(c(c1)F)NC(=O)c1ccc(cc1)CO)F Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1c(F)cccc1F InChI: InChI=1S/C14H11F2NO2/c15-11-2-1-3-12(16)13(11)17-14(19)10-6-4-9(8-18)5-7-10/h1-7,18H,8H2,(H,17,19) InChIKey: FQZQORVZZPCVAF-UHFFFAOYSA-N
CBID:301102 http://www.chembase.cn/molecule-301102.html