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SMILES: C1CC(CCN1C(=O)OCC)C#N Canonical SMILES: CCOC(=O)N1CCC(CC1)C#N InChI: InChI=1S/C9H14N2O2/c1-2-13-9(12)11-5-3-8(7-10)4-6-11/h8H,2-6H2,1H3 InChIKey: HAPWNLVBWKCSLT-UHFFFAOYSA-N
CBID:168486 http://www.chembase.cn/molecule-168486.html