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SMILES: C1(=O)C(C(=O)C(C(=C1C(=O)CC#N)N)C)C Canonical SMILES: N#CCC(=O)C1=C(N)C(C)C(=O)C(C1=O)C InChI: InChI=1S/C11H12N2O3/c1-5-9(13)8(7(14)3-4-12)11(16)6(2)10(5)15/h5-6H,3,13H2,1-2H3 InChIKey: YJDOQFGQCLRVPX-UHFFFAOYSA-N
CBID:160037 http://www.chembase.cn/molecule-160037.html