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SMILES: C1(=O)NC(=O)NC1(c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(NC(=O)NC1=O)c1ccc(cc1)OC InChI: InChI=1S/C17H16N2O4/c1-22-13-7-3-11(4-8-13)17(15(20)18-16(21)19-17)12-5-9-14(23-2)10-6-12/h3-10H,1-2H3,(H2,18,19,20,21) InChIKey: HUULDKVZAIILJR-UHFFFAOYSA-N
CBID:230699 http://www.chembase.cn/molecule-230699.html