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SMILES: C(=C\N(C)C)(/C(=O)c1ccc(cc1)OC)\c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C(=C\N(C)C)/C(=O)c1ccc(cc1)OC InChI: InChI=1S/C19H21NO3/c1-20(2)13-18(14-5-9-16(22-3)10-6-14)19(21)15-7-11-17(23-4)12-8-15/h5-13H,1-4H3/b18-13+ InChIKey: ITDZPUDNXYVUGW-QGOAFFKASA-N
CBID:41455 http://www.chembase.cn/molecule-41455.html