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SMILES: N1(C(=O)Cc2ccc(NC(=O)CCC)cc2)CCC(CC1)F Canonical SMILES: CCCC(=O)Nc1ccc(cc1)CC(=O)N1CCC(CC1)F InChI: InChI=1S/C17H23FN2O2/c1-2-3-16(21)19-15-6-4-13(5-7-15)12-17(22)20-10-8-14(18)9-11-20/h4-7,14H,2-3,8-12H2,1H3,(H,19,21) InChIKey: JOXFXAOILNQILO-UHFFFAOYSA-N
CBID:360146 http://www.chembase.cn/molecule-360146.html