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SMILES: c1(c(nn(c1)CCC(=O)O)OC)[N+](=O)[O-] Canonical SMILES: COc1nn(cc1[N+](=O)[O-])CCC(=O)O InChI: InChI=1S/C7H9N3O5/c1-15-7-5(10(13)14)4-9(8-7)3-2-6(11)12/h4H,2-3H2,1H3,(H,11,12) InChIKey: NVRUFVJPKKJABJ-UHFFFAOYSA-N
CBID:278222 http://www.chembase.cn/molecule-278222.html