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SMILES: c1(ccc(cc1)OC)NC(=O)/C=C/c1ccccc1 Canonical SMILES: COc1ccc(cc1)NC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C16H15NO2/c1-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-7+ InChIKey: WEMJCDDYUBVWRB-KPKJPENVSA-N
CBID:164773 http://www.chembase.cn/molecule-164773.html