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SMILES: C(=O)(N1CCC(Oc2c(F)cccc2)CC1)c1cnc(nc1)c1ccncc1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)N1CCC(CC1)Oc1ccccc1F InChI: InChI=1S/C21H19FN4O2/c22-18-3-1-2-4-19(18)28-17-7-11-26(12-8-17)21(27)16-13-24-20(25-14-16)15-5-9-23-10-6-15/h1-6,9-10,13-14,17H,7-8,11-12H2 InChIKey: CRFQAICLZBPMAL-UHFFFAOYSA-N
CBID:410422 http://www.chembase.cn/molecule-410422.html