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SMILES: n1c(cncc1C)N1CCCC(C1)C(=O)Oc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: O=C(C1CCCN(C1)c1cncc(n1)C)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C17H14F5N3O2/c1-8-5-23-6-10(24-8)25-4-2-3-9(7-25)17(26)27-16-14(21)12(19)11(18)13(20)15(16)22/h5-6,9H,2-4,7H2,1H3 InChIKey: CDEUDOARBGUKPM-UHFFFAOYSA-N
CBID:96830 http://www.chembase.cn/molecule-96830.html