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SMILES: c1(C(=O)C2CN(Cc3ccncc3)CCC2)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)C1CCCN(C1)Cc1ccncc1 InChI: InChI=1S/C20H24N2O3/c1-24-17-5-6-18(19(12-17)25-2)20(23)16-4-3-11-22(14-16)13-15-7-9-21-10-8-15/h5-10,12,16H,3-4,11,13-14H2,1-2H3 InChIKey: XKQDIEPSYOLYHY-UHFFFAOYSA-N
CBID:606881 http://www.chembase.cn/molecule-606881.html