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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)CN1CCN(CC1)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2CN1CCN(CC1)c1ccccc1 InChI: InChI=1S/C21H22N2O3/c1-25-18-7-8-19-16(13-21(24)26-20(19)14-18)15-22-9-11-23(12-10-22)17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3 InChIKey: CTZNUWBLAZAELM-UHFFFAOYSA-N
CBID:206794 http://www.chembase.cn/molecule-206794.html