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SMILES: c1(c(c(=O)oc2c1c(OCC(=O)c1ccc(cc1)F)cc(c2)C)Cc1ccccc1)C Canonical SMILES: Fc1ccc(cc1)C(=O)COc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1 InChI: InChI=1S/C26H21FO4/c1-16-12-23(30-15-22(28)19-8-10-20(27)11-9-19)25-17(2)21(26(29)31-24(25)13-16)14-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3 InChIKey: PNQCECPMOZENOO-UHFFFAOYSA-N
CBID:188916 http://www.chembase.cn/molecule-188916.html