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SMILES: c1(C(=O)N2CC3(CN(Cc4c(c(F)ccc4)F)CCC3)CC2)c(cc(o1)C)C Canonical SMILES: Cc1oc(c(c1)C)C(=O)N1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F InChI: InChI=1S/C22H26F2N2O2/c1-15-11-16(2)28-20(15)21(27)26-10-8-22(14-26)7-4-9-25(13-22)12-17-5-3-6-18(23)19(17)24/h3,5-6,11H,4,7-10,12-14H2,1-2H3 InChIKey: BCZGBTSUIGRVQR-UHFFFAOYSA-N
CBID:690223 http://www.chembase.cn/molecule-690223.html