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SMILES: Cl.NOCc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: NOCc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-].Cl InChI: InChI=1S/C7H7N3O5.ClH/c8-15-4-5-1-6(9(11)12)3-7(2-5)10(13)14;/h1-3H,4,8H2;1H InChIKey: XTEHSFDESUDUCU-UHFFFAOYSA-N
CBID:812263 http://www.chembase.cn/molecule-812263.html