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SMILES: c1(c(ncnc1OC)OC)C(=O)O Canonical SMILES: COc1ncnc(c1C(=O)O)OC InChI: InChI=1S/C7H8N2O4/c1-12-5-4(7(10)11)6(13-2)9-3-8-5/h3H,1-2H3,(H,10,11) InChIKey: SOUWJIUOLGPWJL-UHFFFAOYSA-N
CBID:271042 http://www.chembase.cn/molecule-271042.html