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SMILES: n1c(oc(c1CNC(=O)Cc1c(c(F)ccc1)F)C)c1cc(NC(=O)CCc2cnccc2)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)c1oc(c(n1)CNC(=O)Cc1cccc(c1F)F)C)CCc1cccnc1 InChI: InChI=1S/C27H24F2N4O3/c1-17-23(16-31-25(35)14-19-6-3-9-22(28)26(19)29)33-27(36-17)20-7-2-8-21(13-20)32-24(34)11-10-18-5-4-12-30-15-18/h2-9,12-13,15H,10-11,14,16H2,1H3,(H,31,35)(H,32,34) InChIKey: BMDCZPOZDGQDGB-UHFFFAOYSA-N
CBID:363819 http://www.chembase.cn/molecule-363819.html