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SMILES: c1(c(n2c(ncn2)nc1)C)C(=O)O Canonical SMILES: Cc1c(cnc2n1ncn2)C(=O)O InChI: InChI=1S/C7H6N4O2/c1-4-5(6(12)13)2-8-7-9-3-10-11(4)7/h2-3H,1H3,(H,12,13) InChIKey: FWOKDIPFAIFLOF-UHFFFAOYSA-N
CBID:122942 http://www.chembase.cn/molecule-122942.html