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SMILES: [N+](=O)(c1cc(c2oc(cc2)C(=O)O)ccc1C)[O-] Canonical SMILES: OC(=O)c1ccc(o1)c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C12H9NO5/c1-7-2-3-8(6-9(7)13(16)17)10-4-5-11(18-10)12(14)15/h2-6H,1H3,(H,14,15) InChIKey: XZMAYCJHNSAEHS-UHFFFAOYSA-N
CBID:120689 http://www.chembase.cn/molecule-120689.html