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SMILES: c1(C(=O)NCC2Oc3c(cc(c4c(C(=O)C)cccc4)cc3)C2)c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)C(=O)NCC1Cc2c(O1)ccc(c2)c1ccccc1C(=O)C InChI: InChI=1S/C24H19F2NO3/c1-14(28)19-4-2-3-5-20(19)15-6-9-23-16(10-15)11-18(30-23)13-27-24(29)21-8-7-17(25)12-22(21)26/h2-10,12,18H,11,13H2,1H3,(H,27,29) InChIKey: GFJTVCVJRVTGMG-UHFFFAOYSA-N
CBID:325942 http://www.chembase.cn/molecule-325942.html