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SMILES: n1c(=O)[nH][nH]c1CCC(=O)O Canonical SMILES: OC(=O)CCc1[nH][nH]c(=O)n1 InChI: InChI=1S/C5H7N3O3/c9-4(10)2-1-3-6-5(11)8-7-3/h1-2H2,(H,9,10)(H2,6,7,8,11) InChIKey: WMVSBJVQCHFZJU-UHFFFAOYSA-N
CBID:238741 http://www.chembase.cn/molecule-238741.html