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SMILES: C1CC2(CC1)C(C(=O)NC(=O)C2C#N)C#N Canonical SMILES: N#CC1C(=O)NC(=O)C(C21CCCC2)C#N InChI: InChI=1S/C11H11N3O2/c12-5-7-9(15)14-10(16)8(6-13)11(7)3-1-2-4-11/h7-8H,1-4H2,(H,14,15,16) InChIKey: USIMPDHJLHKMKA-UHFFFAOYSA-N
CBID:58797 http://www.chembase.cn/molecule-58797.html