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SMILES: c1(C(=O)N2CCC3(CC(=O)NC3)CC2)c(c(F)ccc1)OC Canonical SMILES: COc1c(F)cccc1C(=O)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C16H19FN2O3/c1-22-14-11(3-2-4-12(14)17)15(21)19-7-5-16(6-8-19)9-13(20)18-10-16/h2-4H,5-10H2,1H3,(H,18,20) InChIKey: ZTAPFCZYDOOZQP-UHFFFAOYSA-N
CBID:842651 http://www.chembase.cn/molecule-842651.html