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SMILES: c1(ncc(nc1)C(=O)OC)C(=O)O Canonical SMILES: COC(=O)c1cnc(cn1)C(=O)O InChI: InChI=1S/C7H6N2O4/c1-13-7(12)5-3-8-4(2-9-5)6(10)11/h2-3H,1H3,(H,10,11) InChIKey: NHTJPSWLHXHXSA-UHFFFAOYSA-N
CBID:245824 http://www.chembase.cn/molecule-245824.html