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SMILES: N(=C=O)c1c(cccc1)C(C)(C)C Canonical SMILES: O=C=Nc1ccccc1C(C)(C)C InChI: InChI=1S/C11H13NO/c1-11(2,3)9-6-4-5-7-10(9)12-8-13/h4-7H,1-3H3 InChIKey: YQQNLONQWMLAQX-UHFFFAOYSA-N
CBID:77753 http://www.chembase.cn/molecule-77753.html