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SMILES: c1(=O)[nH]c(=O)c(c[nH]1)C#C Canonical SMILES: C#Cc1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C6H4N2O2/c1-2-4-3-7-6(10)8-5(4)9/h1,3H,(H2,7,8,9,10) InChIKey: JOZGNYDSEBIJDH-UHFFFAOYSA-N
CBID:167932 http://www.chembase.cn/molecule-167932.html