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SMILES: C(=O)(C=CN(C)C)c1ccccc1 Canonical SMILES: CN(C=CC(=O)c1ccccc1)C InChI: InChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3 InChIKey: HUTKDPINCSJXAA-UHFFFAOYSA-N
CBID:796919 http://www.chembase.cn/molecule-796919.html