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SMILES: C1(C(=O)N(C)C)(C#N)CCCC1 Canonical SMILES: CN(C(=O)C1(CCCC1)C#N)C InChI: InChI=1S/C9H14N2O/c1-11(2)8(12)9(7-10)5-3-4-6-9/h3-6H2,1-2H3 InChIKey: AJSJIKWFYMANGM-UHFFFAOYSA-N
CBID:274368 http://www.chembase.cn/molecule-274368.html