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SMILES: N(c1ncc(/C=C/c2ccccc2)cc1)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cn1)/C=C/c1ccccc1 InChI: InChI=1S/C15H14N2O/c1-12(18)17-15-10-9-14(11-16-15)8-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17,18)/b8-7+ InChIKey: SLERIAAIPYOCAC-BQYQJAHWSA-N
CBID:614363 http://www.chembase.cn/molecule-614363.html