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SMILES: Cn1c(=O)[nH][nH]c1=O Canonical SMILES: O=c1[nH][nH]c(=O)n1C InChI: InChI=1S/C3H5N3O2/c1-6-2(7)4-5-3(6)8/h1H3,(H,4,7)(H,5,8) InChIKey: XJOOWWMZMXBLAO-UHFFFAOYSA-N
CBID:137281 http://www.chembase.cn/molecule-137281.html