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SMILES: c1cccc(c1)C(C#N)(C)C Canonical SMILES: N#CC(c1ccccc1)(C)C InChI: InChI=1S/C10H11N/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,1-2H3 InChIKey: PGQTYXFMSZUGOW-UHFFFAOYSA-N
CBID:57448 http://www.chembase.cn/molecule-57448.html