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SMILES: c1cc(ccc1[N+](=O)[O-])OC(=O)CI Canonical SMILES: ICC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6INO4/c9-5-8(11)14-7-3-1-6(2-4-7)10(12)13/h1-4H,5H2 InChIKey: GERXSZLDSOPHJV-UHFFFAOYSA-N
CBID:152857 http://www.chembase.cn/molecule-152857.html