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SMILES: c1(cc(ccc1)[C@H](C)N)C#N Canonical SMILES: N#Cc1cccc(c1)[C@@H](N)C InChI: InChI=1S/C9H10N2/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5,7H,11H2,1H3/t7-/m0/s1 InChIKey: UTDRNGQVIRUPOC-ZETCQYMHSA-N
CBID:797660 http://www.chembase.cn/molecule-797660.html