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SMILES: C1(CC1)(C#N)c1cc(OC)ccc1 Canonical SMILES: N#CC1(CC1)c1cccc(c1)OC InChI: InChI=1S/C11H11NO/c1-13-10-4-2-3-9(7-10)11(8-12)5-6-11/h2-4,7H,5-6H2,1H3 InChIKey: JWIXNVXVQOIXIP-UHFFFAOYSA-N
CBID:235964 http://www.chembase.cn/molecule-235964.html