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SMILES: O=c1c2cncn2c(=O)c2cncn12.Cl.Cl Canonical SMILES: O=c1c2cncn2c(=O)c2n1cnc2.Cl.Cl InChI: InChI=1S/C8H4N4O2.2ClH/c13-7-5-1-9-3-11(5)8(14)6-2-10-4-12(6)7;;/h1-4H;2*1H InChIKey: JDFOVNMCCJAZEY-UHFFFAOYSA-N
CBID:293054 http://www.chembase.cn/molecule-293054.html