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SMILES: c1c(c(c(cc1C)[N+](=O)[O-])N)[N+](=O)[O-] Canonical SMILES: Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H7N3O4/c1-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,8H2,1H3 InChIKey: MOOOPNRPJGZXPE-UHFFFAOYSA-N
CBID:59358 http://www.chembase.cn/molecule-59358.html