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SMILES: n1c(c(=O)[nH]c(n1)C)C Canonical SMILES: Cc1nnc(c(=O)[nH]1)C InChI: InChI=1S/C5H7N3O/c1-3-5(9)6-4(2)8-7-3/h1-2H3,(H,6,8,9) InChIKey: WZMOVTWDPULYIG-UHFFFAOYSA-N
CBID:310008 http://www.chembase.cn/molecule-310008.html