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SMILES: n12c(=O)c(c[nH]c1ncn2)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2n(c1=O)ncn2 InChI: InChI=1S/C6H4N4O3/c11-4-3(5(12)13)1-7-6-8-2-9-10(4)6/h1-2H,(H,12,13)(H,7,8,9) InChIKey: BVJYXVOQPBYXDV-UHFFFAOYSA-N
CBID:307402 http://www.chembase.cn/molecule-307402.html