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SMILES: O=c1[nH]c(=O)[nH]c(=O)[nH]1 Canonical SMILES: O=c1[nH]c(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9) InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N
CBID:126781 http://www.chembase.cn/molecule-126781.html