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SMILES: Cn1cnc2c1c(=O)[nH]c(=O)[nH]2 Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)ncn2C InChI: InChI=1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12) InChIKey: PFWLFWPASULGAN-UHFFFAOYSA-N
CBID:138960 http://www.chembase.cn/molecule-138960.html