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SMILES: C1CN(CC(C1)C(=O)OCC)CC#N Canonical SMILES: CCOC(=O)C1CCCN(C1)CC#N InChI: InChI=1S/C10H16N2O2/c1-2-14-10(13)9-4-3-6-12(8-9)7-5-11/h9H,2-4,6-8H2,1H3 InChIKey: JWAIADWIXLFQJB-UHFFFAOYSA-N
CBID:34294 http://www.chembase.cn/molecule-34294.html