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SMILES: O(c1ccc(cc1)C(=O)/C(=C/N(C)C)/C#N)C Canonical SMILES: N#C/C(=C\N(C)C)/C(=O)c1ccc(cc1)OC InChI: InChI=1S/C13H14N2O2/c1-15(2)9-11(8-14)13(16)10-4-6-12(17-3)7-5-10/h4-7,9H,1-3H3 InChIKey: UHFQKFDTQWMNFZ-UHFFFAOYSA-N
CBID:77872 http://www.chembase.cn/molecule-77872.html