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SMILES: n1(c(=O)[nH]c(=O)cc1N)C Canonical SMILES: Cn1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10) InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N
CBID:121025 http://www.chembase.cn/molecule-121025.html