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SMILES: c1(c(c(ccc1OC)F)F)CN1CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)Cc2c(OC)ccc(c2F)F)CCC1=O InChI: InChI=1S/C21H30F2N2O2/c1-3-4-12-25-15-21(10-8-19(25)26)9-5-11-24(14-21)13-16-18(27-2)7-6-17(22)20(16)23/h6-7H,3-5,8-15H2,1-2H3 InChIKey: XAMGSIVTJCFVDG-UHFFFAOYSA-N
CBID:734793 http://www.chembase.cn/molecule-734793.html