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SMILES: C1(CC1)N(CC(=O)OCC)CCC#N Canonical SMILES: CCOC(=O)CN(C1CC1)CCC#N InChI: InChI=1S/C10H16N2O2/c1-2-14-10(13)8-12(7-3-6-11)9-4-5-9/h9H,2-5,7-8H2,1H3 InChIKey: ZDRPMNISRPOWRB-UHFFFAOYSA-N
CBID:263265 http://www.chembase.cn/molecule-263265.html