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SMILES: c1ccc(c(c1)CNC(=O)c1ccc(cc1)CO)F Canonical SMILES: OCc1ccc(cc1)C(=O)NCc1ccccc1F InChI: InChI=1S/C15H14FNO2/c16-14-4-2-1-3-13(14)9-17-15(19)12-7-5-11(10-18)6-8-12/h1-8,18H,9-10H2,(H,17,19) InChIKey: GHTHRZWOMBEJPP-UHFFFAOYSA-N
CBID:300389 http://www.chembase.cn/molecule-300389.html