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SMILES: C(=O)(Cc1ccc(/C=C/c2ccccc2)cc1)NC Canonical SMILES: CNC(=O)Cc1ccc(cc1)/C=C/c1ccccc1 InChI: InChI=1S/C17H17NO/c1-18-17(19)13-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,18,19)/b8-7+ InChIKey: ZZICNRUXTFFYBS-BQYQJAHWSA-N
CBID:563363 http://www.chembase.cn/molecule-563363.html