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SMILES: C1(C(=O)OC)(C#N)CC(C1)C Canonical SMILES: COC(=O)C1(C#N)CC(C1)C InChI: InChI=1S/C8H11NO2/c1-6-3-8(4-6,5-9)7(10)11-2/h6H,3-4H2,1-2H3 InChIKey: KKVFPNSVHBFTBY-UHFFFAOYSA-N
CBID:237654 http://www.chembase.cn/molecule-237654.html