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SMILES: c1(nc(nc(c1)O)C)C(=O)O Canonical SMILES: Oc1nc(C)nc(c1)C(=O)O InChI: InChI=1S/C6H6N2O3/c1-3-7-4(6(10)11)2-5(9)8-3/h2H,1H3,(H,10,11)(H,7,8,9) InChIKey: JCAQKHMWADMPHS-UHFFFAOYSA-N
CBID:18597 http://www.chembase.cn/molecule-18597.html