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SMILES: C(=O)(N1CCC2(CN(C(=O)C2)C)CC1)C(c1cc(F)ccc1)N(C)C Canonical SMILES: CN(C(C(=O)N1CCC2(CC1)CC(=O)N(C2)C)c1cccc(c1)F)C InChI: InChI=1S/C19H26FN3O2/c1-21(2)17(14-5-4-6-15(20)11-14)18(25)23-9-7-19(8-10-23)12-16(24)22(3)13-19/h4-6,11,17H,7-10,12-13H2,1-3H3 InChIKey: OFIYQTXNDSUNSO-UHFFFAOYSA-N
CBID:630608 http://www.chembase.cn/molecule-630608.html