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SMILES: [N+](=O)(c1c(c2oc(cc2)CO)cccc1)[O-] Canonical SMILES: OCc1ccc(o1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H9NO4/c13-7-8-5-6-11(16-8)9-3-1-2-4-10(9)12(14)15/h1-6,13H,7H2 InChIKey: CQXMSZDBQVMXPD-UHFFFAOYSA-N
CBID:120684 http://www.chembase.cn/molecule-120684.html