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SMILES: c1ccc(c(c1)C(F)(F)F)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C15H12F3NO2/c16-15(17,18)12-3-1-2-4-13(12)19-14(21)11-7-5-10(9-20)6-8-11/h1-8,20H,9H2,(H,19,21) InChIKey: ISNRJODLSFDPLX-UHFFFAOYSA-N
CBID:300853 http://www.chembase.cn/molecule-300853.html