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SMILES: C1(=C(C(=O)NC1c1cc(c(cc1)OC)OC)O)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C1=C(O)C(=O)NC1c1ccc(c(c1)OC)OC InChI: InChI=1S/C20H19NO6/c1-25-13-7-4-11(5-8-13)18(22)16-17(21-20(24)19(16)23)12-6-9-14(26-2)15(10-12)27-3/h4-10,17,23H,1-3H3,(H,21,24) InChIKey: COERLNZQBKEWMB-UHFFFAOYSA-N
CBID:192213 http://www.chembase.cn/molecule-192213.html