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SMILES: c1(c(c(F)ccc1)F)CN1CC2(CN(CC=C(C)C)CC2)CCC1 Canonical SMILES: CC(=CCN1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F)C InChI: InChI=1S/C20H28F2N2/c1-16(2)7-11-23-12-9-20(14-23)8-4-10-24(15-20)13-17-5-3-6-18(21)19(17)22/h3,5-7H,4,8-15H2,1-2H3 InChIKey: CDOGWAOIKGSAAG-UHFFFAOYSA-N
CBID:722084 http://www.chembase.cn/molecule-722084.html