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SMILES: N#CC(Nc1ccccc1)(C)C Canonical SMILES: N#CC(Nc1ccccc1)(C)C InChI: InChI=1S/C10H12N2/c1-10(2,8-11)12-9-6-4-3-5-7-9/h3-7,12H,1-2H3 InChIKey: NCTOGJVAFQWQOR-UHFFFAOYSA-N
CBID:11377 http://www.chembase.cn/molecule-11377.html