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SMILES: [N+](=O)(c1cc(c2oc(cc2)C(=O)O)ccc1OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])c1ccc(o1)C(=O)O InChI: InChI=1S/C12H9NO6/c1-18-10-3-2-7(6-8(10)13(16)17)9-4-5-11(19-9)12(14)15/h2-6H,1H3,(H,14,15) InChIKey: XROODOZOFWFIEX-UHFFFAOYSA-N
CBID:120693 http://www.chembase.cn/molecule-120693.html