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SMILES: C(=C(\N(C)C)/C)/C(=O)c1ccccc1 Canonical SMILES: CN(/C(=C/C(=O)c1ccccc1)/C)C InChI: InChI=1S/C12H15NO/c1-10(13(2)3)9-12(14)11-7-5-4-6-8-11/h4-9H,1-3H3/b10-9+ InChIKey: RSGGMKGUTCCVDV-MDZDMXLPSA-N
CBID:42109 http://www.chembase.cn/molecule-42109.html