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SMILES: [N+](=O)(c1ccc(c2oc(cc2)CO)cc1)[O-] Canonical SMILES: OCc1ccc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H9NO4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-6,13H,7H2 InChIKey: SRCRGLMTENDDRR-UHFFFAOYSA-N
CBID:120683 http://www.chembase.cn/molecule-120683.html