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SMILES: O(c1ccccc1)/C(=C/N(C)C)/C=O Canonical SMILES: O=C/C(=C\N(C)C)/Oc1ccccc1 InChI: InChI=1S/C11H13NO2/c1-12(2)8-11(9-13)14-10-6-4-3-5-7-10/h3-9H,1-2H3 InChIKey: PVACQTDAHXFXHO-UHFFFAOYSA-N
CBID:84357 http://www.chembase.cn/molecule-84357.html