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SMILES: n1(c(=O)[nH]c(=O)cc1N)CC Canonical SMILES: CCn1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C6H9N3O2/c1-2-9-4(7)3-5(10)8-6(9)11/h3H,2,7H2,1H3,(H,8,10,11) InChIKey: QHEMDIZENXAVRQ-UHFFFAOYSA-N
CBID:231559 http://www.chembase.cn/molecule-231559.html