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SMILES: OC(=O)c1c(C=O)nc[nH]1 Canonical SMILES: O=Cc1nc[nH]c1C(=O)O InChI: InChI=1S/C5H4N2O3/c8-1-3-4(5(9)10)7-2-6-3/h1-2H,(H,6,7)(H,9,10) InChIKey: SSPYBJYEUFNDGW-UHFFFAOYSA-N
CBID:292855 http://www.chembase.cn/molecule-292855.html