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SMILES: c1(c(c2ccc(N3CCN(CC3)C(C)C)cc2)cccc1F)C(=O)N Canonical SMILES: CC(N1CCN(CC1)c1ccc(cc1)c1cccc(c1C(=O)N)F)C InChI: InChI=1S/C20H24FN3O/c1-14(2)23-10-12-24(13-11-23)16-8-6-15(7-9-16)17-4-3-5-18(21)19(17)20(22)25/h3-9,14H,10-13H2,1-2H3,(H2,22,25) InChIKey: CXBDNZLEQHIFEJ-UHFFFAOYSA-N
CBID:421396 http://www.chembase.cn/molecule-421396.html