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SMILES: [nH]1cnc(c1N)C(=O)O Canonical SMILES: Nc1c(nc[nH]1)C(=O)O InChI: InChI=1S/C4H5N3O2/c5-3-2(4(8)9)6-1-7-3/h1H,5H2,(H,6,7)(H,8,9) InChIKey: PWCLNQLPYQVWAB-UHFFFAOYSA-N
CBID:804295 http://www.chembase.cn/molecule-804295.html