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SMILES: c1(C(=O)N2CC(Nc3cc(c(cc3)F)F)CCC2)oc2c(c1)cccc2 Canonical SMILES: O=C(c1cc2c(o1)cccc2)N1CCCC(C1)Nc1ccc(c(c1)F)F InChI: InChI=1S/C20H18F2N2O2/c21-16-8-7-14(11-17(16)22)23-15-5-3-9-24(12-15)20(25)19-10-13-4-1-2-6-18(13)26-19/h1-2,4,6-8,10-11,15,23H,3,5,9,12H2 InChIKey: JGCFOSQKVUSDMY-UHFFFAOYSA-N
CBID:546382 http://www.chembase.cn/molecule-546382.html