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SMILES: N#CC(Cc1ccccc1)(C)C Canonical SMILES: N#CC(Cc1ccccc1)(C)C InChI: InChI=1S/C11H13N/c1-11(2,9-12)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 InChIKey: GYAZXRQVMSVZQX-UHFFFAOYSA-N
CBID:237266 http://www.chembase.cn/molecule-237266.html