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SMILES: C(=C1CCC2(OCCO2)CC1)C#N Canonical SMILES: N#CC=C1CCC2(CC1)OCCO2 InChI: InChI=1S/C10H13NO2/c11-6-3-9-1-4-10(5-2-9)12-7-8-13-10/h3H,1-2,4-5,7-8H2 InChIKey: IGDLFUWXBQNWJP-UHFFFAOYSA-N
CBID:797739 http://www.chembase.cn/molecule-797739.html