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SMILES: c1(nc(c(o1)C)CN1CCC(C(=O)N2CCCC2)CC1)c1c(ccc(c1)F)F Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)Cc1nc(oc1C)c1cc(F)ccc1F InChI: InChI=1S/C21H25F2N3O2/c1-14-19(24-20(28-14)17-12-16(22)4-5-18(17)23)13-25-10-6-15(7-11-25)21(27)26-8-2-3-9-26/h4-5,12,15H,2-3,6-11,13H2,1H3 InChIKey: RQLFBPSQNVMBDF-UHFFFAOYSA-N
CBID:602773 http://www.chembase.cn/molecule-602773.html