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SMILES: C(=O)(c1c(F)cccc1)N1CCC2(CN(C(=O)C2)Cc2cc(OC)ccc2)CC1 Canonical SMILES: COc1cccc(c1)CN1CC2(CC1=O)CCN(CC2)C(=O)c1ccccc1F InChI: InChI=1S/C23H25FN2O3/c1-29-18-6-4-5-17(13-18)15-26-16-23(14-21(26)27)9-11-25(12-10-23)22(28)19-7-2-3-8-20(19)24/h2-8,13H,9-12,14-16H2,1H3 InChIKey: MPUSRFLYHIBOQJ-UHFFFAOYSA-N
CBID:841461 http://www.chembase.cn/molecule-841461.html