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SMILES: C(=CN(C)C)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C=CN(C)C InChI: InChI=1S/C12H15NO2/c1-13(2)9-8-12(14)10-4-6-11(15-3)7-5-10/h4-9H,1-3H3 InChIKey: FXNAUCNJLHEGGF-UHFFFAOYSA-N
CBID:112884 http://www.chembase.cn/molecule-112884.html