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SMILES: N1(C(=O)CC(C1)NC(=O)C#CC)CC(C)(C)C Canonical SMILES: CC#CC(=O)NC1CC(=O)N(C1)CC(C)(C)C InChI: InChI=1S/C13H20N2O2/c1-5-6-11(16)14-10-7-12(17)15(8-10)9-13(2,3)4/h10H,7-9H2,1-4H3,(H,14,16) InChIKey: ZUUWIZFGQKQMRT-UHFFFAOYSA-N
CBID:352713 http://www.chembase.cn/molecule-352713.html