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SMILES: c1(cc(=O)oc2c1cccc2)NC(=O)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)Nc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C19H15NO4/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/h2-12H,1H3,(H,20,21)/b11-8+ InChIKey: AUKBTVDQAPHPLM-DHZHZOJOSA-N
CBID:221701 http://www.chembase.cn/molecule-221701.html