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SMILES: N(=N\c1ccccc1)/C(C(=O)C)C(=O)C Canonical SMILES: CC(=O)C(C(=O)C)/N=N/c1ccccc1 InChI: InChI=1S/C11H12N2O2/c1-8(14)11(9(2)15)13-12-10-6-4-3-5-7-10/h3-7,11H,1-2H3/b13-12+ InChIKey: KZPRCESDIPAEAE-OUKQBFOZSA-N
CBID:30000 http://www.chembase.cn/molecule-30000.html