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SMILES: C1(=C(C(=O)NC1c1c(cc(cc1)OC)OC)O)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C1=C(O)C(=O)NC1c1ccc(cc1OC)OC InChI: InChI=1S/C20H19NO6/c1-25-12-6-4-11(5-7-12)18(22)16-17(21-20(24)19(16)23)14-9-8-13(26-2)10-15(14)27-3/h4-10,17,23H,1-3H3,(H,21,24) InChIKey: DSGQDCRIXYBOAH-UHFFFAOYSA-N
CBID:192739 http://www.chembase.cn/molecule-192739.html