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SMILES: c1(nc(cc(n1)OC)OC)C(=O)O Canonical SMILES: COc1cc(OC)nc(n1)C(=O)O InChI: InChI=1S/C7H8N2O4/c1-12-4-3-5(13-2)9-6(8-4)7(10)11/h3H,1-2H3,(H,10,11) InChIKey: PRXXMEMJCXTHTP-UHFFFAOYSA-N
CBID:15518 http://www.chembase.cn/molecule-15518.html