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SMILES: N1(C(=O)c2cc(c(cc2)OC)O)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1ccc(c(c1)O)OC)OC InChI: InChI=1S/C20H23NO5/c1-24-15-5-7-18(25-2)16(11-15)14-8-9-21(12-14)20(23)13-4-6-19(26-3)17(22)10-13/h4-7,10-11,14,22H,8-9,12H2,1-3H3 InChIKey: UKFGAFXORVOHFG-UHFFFAOYSA-N
CBID:380394 http://www.chembase.cn/molecule-380394.html