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SMILES: Cc1c([nH]c(=O)[nH]c1=O)C Canonical SMILES: Cc1[nH]c(=O)[nH]c(=O)c1C InChI: InChI=1S/C6H8N2O2/c1-3-4(2)7-6(10)8-5(3)9/h1-2H3,(H2,7,8,9,10) InChIKey: PZVLJGKJIMBYNP-UHFFFAOYSA-N
CBID:150387 http://www.chembase.cn/molecule-150387.html