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SMILES: CCC(=O)Oc1coc(n1)N Canonical SMILES: CCC(=O)Oc1coc(n1)N InChI: InChI=1S/C6H8N2O3/c1-2-5(9)11-4-3-10-6(7)8-4/h3H,2H2,1H3,(H2,7,8) InChIKey: ODQPCRLGIJJOBE-UHFFFAOYSA-N
CBID:296968 http://www.chembase.cn/molecule-296968.html