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SMILES: O=C(c1c[nH]c(=O)cn1)O Canonical SMILES: OC(=O)c1c[nH]c(=O)cn1 InChI: InChI=1S/C5H4N2O3/c8-4-2-6-3(1-7-4)5(9)10/h1-2H,(H,7,8)(H,9,10) InChIKey: CGQFCIHUUCMACC-UHFFFAOYSA-N
CBID:293756 http://www.chembase.cn/molecule-293756.html