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SMILES: Cc1c(nc2ccc(F)cc2c1C(=O)O)c1ccc(cc1)c1ccccc1 Canonical SMILES: Fc1ccc2c(c1)c(C(=O)O)c(c(n2)c1ccc(cc1)c1ccccc1)C InChI: InChI=1S/C23H16FNO2/c1-14-21(23(26)27)19-13-18(24)11-12-20(19)25-22(14)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,26,27) InChIKey: WYKKHJQZENLZID-UHFFFAOYSA-N
CBID:3156 http://www.chembase.cn/molecule-3156.html