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SMILES: c1(C(=O)O)cc2c([nH]cn2)nc1 Canonical SMILES: OC(=O)c1cc2nc[nH]c2nc1 InChI: InChI=1S/C7H5N3O2/c11-7(12)4-1-5-6(8-2-4)10-3-9-5/h1-3H,(H,11,12)(H,8,9,10) InChIKey: ZOESYPWVCKOZBH-UHFFFAOYSA-N
CBID:244734 http://www.chembase.cn/molecule-244734.html