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SMILES: N(C(=O)C#CCCCCC)(N)C Canonical SMILES: CCCCCC#CC(=O)N(N)C InChI: InChI=1S/C9H16N2O/c1-3-4-5-6-7-8-9(12)11(2)10/h3-6,10H2,1-2H3 InChIKey: RULPJFPYYOYJPH-UHFFFAOYSA-N
CBID:80979 http://www.chembase.cn/molecule-80979.html