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SMILES: c1(ccc2c(c1)cc(c(=O)o2)C)[N+](=O)[O-] Canonical SMILES: Cc1cc2cc(ccc2oc1=O)[N+](=O)[O-] InChI: InChI=1S/C10H7NO4/c1-6-4-7-5-8(11(13)14)2-3-9(7)15-10(6)12/h2-5H,1H3 InChIKey: PWANMOIIIMORBV-UHFFFAOYSA-N
CBID:10125 http://www.chembase.cn/molecule-10125.html