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SMILES: C(#N)c1ccc(cc1)C(C)C Canonical SMILES: N#Cc1ccc(cc1)C(C)C InChI: InChI=1S/C10H11N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8H,1-2H3 InChIKey: YFDJCWXBKWRDPW-UHFFFAOYSA-N
CBID:52470 http://www.chembase.cn/molecule-52470.html