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SMILES: C(=O)(C1CN(Cc2cc(F)ccc2)CCC1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)C1CCCN(C1)Cc1cccc(c1)F InChI: InChI=1S/C21H24FNO3/c1-25-19-9-8-16(12-20(19)26-2)21(24)17-6-4-10-23(14-17)13-15-5-3-7-18(22)11-15/h3,5,7-9,11-12,17H,4,6,10,13-14H2,1-2H3 InChIKey: AILAKWMVBNVBMQ-UHFFFAOYSA-N
CBID:662730 http://www.chembase.cn/molecule-662730.html