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SMILES: c1(cc(=O)oc2c1cccc2)NC(=O)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCC(=O)Nc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C19H17NO4/c1-23-14-9-6-13(7-10-14)8-11-18(21)20-16-12-19(22)24-17-5-3-2-4-15(16)17/h2-7,9-10,12H,8,11H2,1H3,(H,20,21) InChIKey: AULNUPHLHXZYPV-UHFFFAOYSA-N
CBID:221879 http://www.chembase.cn/molecule-221879.html