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SMILES: c12c(c(=O)[nH][nH]c1=O)nccn2 Canonical SMILES: O=c1[nH][nH]c(=O)c2c1nccn2 InChI: InChI=1S/C6H4N4O2/c11-5-3-4(6(12)10-9-5)8-2-1-7-3/h1-2H,(H,9,11)(H,10,12) InChIKey: MODLYLCAANSASD-UHFFFAOYSA-N
CBID:252673 http://www.chembase.cn/molecule-252673.html