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SMILES: C(N1CCC(CC1)C(=O)OCC)CC#N Canonical SMILES: CCOC(=O)C1CCN(CC1)CCC#N InChI: InChI=1S/C11H18N2O2/c1-2-15-11(14)10-4-8-13(9-5-10)7-3-6-12/h10H,2-5,7-9H2,1H3 InChIKey: SMRXXAYKLVVIGE-UHFFFAOYSA-N
CBID:54125 http://www.chembase.cn/molecule-54125.html