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SMILES: n1(c(=O)[nH]c(=O)cc1)CC Canonical SMILES: CCn1ccc(=O)[nH]c1=O InChI: InChI=1S/C6H8N2O2/c1-2-8-4-3-5(9)7-6(8)10/h3-4H,2H2,1H3,(H,7,9,10) InChIKey: KPLDRYODCDLNHB-UHFFFAOYSA-N
CBID:88954 http://www.chembase.cn/molecule-88954.html