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SMILES: C1CN(CC(C1)C(=O)OCC)CCC#N Canonical SMILES: CCOC(=O)C1CCCN(C1)CCC#N InChI: InChI=1S/C11H18N2O2/c1-2-15-11(14)10-5-3-7-13(9-10)8-4-6-12/h10H,2-5,7-9H2,1H3 InChIKey: CYEHJKMCJBHEMZ-UHFFFAOYSA-N
CBID:34297 http://www.chembase.cn/molecule-34297.html