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SMILES: n1(c(c([N+](=O)[O-])cn1)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1ncc(c1C)[N+](=O)[O-])C InChI: InChI=1S/C7H9N3O4/c1-4-6(10(13)14)3-8-9(4)5(2)7(11)12/h3,5H,1-2H3,(H,11,12) InChIKey: NWNSCRYXRBAWRB-UHFFFAOYSA-N
CBID:278221 http://www.chembase.cn/molecule-278221.html