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SMILES: c1(nn(c(c1)C)C(C(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)C(n1nc(cc1C)[N+](=O)[O-])C InChI: InChI=1S/C7H9N3O4/c1-4-3-6(10(13)14)8-9(4)5(2)7(11)12/h3,5H,1-2H3,(H,11,12) InChIKey: OTSQMZXEGCPJOA-UHFFFAOYSA-N
CBID:278293 http://www.chembase.cn/molecule-278293.html