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SMILES: C(#N)NCc1ccc(cc1)C Canonical SMILES: N#CNCc1ccc(cc1)C InChI: InChI=1S/C9H10N2/c1-8-2-4-9(5-3-8)6-11-7-10/h2-5,11H,6H2,1H3 InChIKey: AORXOALXSRJQEW-UHFFFAOYSA-N
CBID:59075 http://www.chembase.cn/molecule-59075.html