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SMILES: C(=O)(c1c(c(cc(c1)C)[N+](=O)[O-])N)O Canonical SMILES: Cc1cc([N+](=O)[O-])c(c(c1)C(=O)O)N InChI: InChI=1S/C8H8N2O4/c1-4-2-5(8(11)12)7(9)6(3-4)10(13)14/h2-3H,9H2,1H3,(H,11,12) InChIKey: RRUISNJFUYWQKF-UHFFFAOYSA-N
CBID:71380 http://www.chembase.cn/molecule-71380.html