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SMILES: C1(C(=O)NC(=O)N(C1=O)C)(C(C#CCC)C)CC=C Canonical SMILES: CCC#CC(C1(CC=C)C(=O)NC(=O)N(C1=O)C)C InChI: InChI=1S/C14H18N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,9H2,1,3-4H3,(H,15,17,19) InChIKey: NZXKDOXHBHYTKP-UHFFFAOYSA-N
CBID:172859 http://www.chembase.cn/molecule-172859.html