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SMILES: C(C(=O)OCC)(C#N)(CC)C Canonical SMILES: CCOC(=O)C(C#N)(CC)C InChI: InChI=1S/C8H13NO2/c1-4-8(3,6-9)7(10)11-5-2/h4-5H2,1-3H3 InChIKey: FBHDWEJAAFSYML-UHFFFAOYSA-N
CBID:240592 http://www.chembase.cn/molecule-240592.html