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SMILES: C(=O)(c1c(c(F)ccc1)F)N1CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)c2cccc(c2F)F)CCC1=O InChI: InChI=1S/C20H26F2N2O2/c1-2-3-11-23-13-20(10-8-17(23)25)9-5-12-24(14-20)19(26)15-6-4-7-16(21)18(15)22/h4,6-7H,2-3,5,8-14H2,1H3 InChIKey: OUFRSONNNYTCSW-UHFFFAOYSA-N
CBID:378626 http://www.chembase.cn/molecule-378626.html