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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)CN1CCN(c2ccc(cc2)F)CC1 Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2CN1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C21H21FN2O3/c1-26-18-6-7-19-15(12-21(25)27-20(19)13-18)14-23-8-10-24(11-9-23)17-4-2-16(22)3-5-17/h2-7,12-13H,8-11,14H2,1H3 InChIKey: HODWMTANQSDDBA-UHFFFAOYSA-N
CBID:206246 http://www.chembase.cn/molecule-206246.html