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SMILES: c1(NC(=O)COc2ccc(C(=O)C)cc2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(NC(=O)COc2ccc(cc2)C(=O)C)cc(c1)OC InChI: InChI=1S/C18H19NO5/c1-12(20)13-4-6-15(7-5-13)24-11-18(21)19-14-8-16(22-2)10-17(9-14)23-3/h4-10H,11H2,1-3H3,(H,19,21) InChIKey: IJIMDVKRBADQJF-UHFFFAOYSA-N
CBID:231233 http://www.chembase.cn/molecule-231233.html