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SMILES: [nH]1c(=O)[nH]c(cc1=O)CP(=O)(O)O Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)CP(=O)(O)O InChI: InChI=1S/C5H7N2O5P/c8-4-1-3(2-13(10,11)12)6-5(9)7-4/h1H,2H2,(H2,10,11,12)(H2,6,7,8,9) InChIKey: IBWBMIQZXYWJBU-UHFFFAOYSA-N
CBID:221176 http://www.chembase.cn/molecule-221176.html