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SMILES: C(=O)(c1cnccc1)C(C)C Canonical SMILES: CC(C(=O)c1cccnc1)C InChI: InChI=1S/C9H11NO/c1-7(2)9(11)8-4-3-5-10-6-8/h3-7H,1-2H3 InChIKey: TWDULYDQIGVEKY-UHFFFAOYSA-N
CBID:263196 http://www.chembase.cn/molecule-263196.html