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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1cc(N)ccc1 Canonical SMILES: COc1cc2C=C(N(CCc2cc1OC)C)C(=O)c1cccc(c1)N InChI: InChI=1S/C20H22N2O3/c1-22-8-7-13-11-18(24-2)19(25-3)12-15(13)10-17(22)20(23)14-5-4-6-16(21)9-14/h4-6,9-12H,7-8,21H2,1-3H3 InChIKey: UQRBYRQOMIEDHM-UHFFFAOYSA-N
CBID:224709 http://www.chembase.cn/molecule-224709.html