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SMILES: C1CCC(C1)(C#N)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CCCC1)C#N InChI: InChI=1S/C9H13NO2/c1-2-12-8(11)9(7-10)5-3-4-6-9/h2-6H2,1H3 InChIKey: VPWIERPHIAKPOH-UHFFFAOYSA-N
CBID:38188 http://www.chembase.cn/molecule-38188.html