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SMILES: C1(NC(=O)CC1(C)C)(C#N)C Canonical SMILES: N#CC1(C)NC(=O)CC1(C)C InChI: InChI=1S/C8H12N2O/c1-7(2)4-6(11)10-8(7,3)5-9/h4H2,1-3H3,(H,10,11) InChIKey: XSNDYKMDVGHMMH-UHFFFAOYSA-N
CBID:181349 http://www.chembase.cn/molecule-181349.html