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SMILES: c1cc(c(cc1O)O)[N+](=O)[O-] Canonical SMILES: Oc1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C6H5NO4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H InChIKey: CYEZXDVLBGFROE-UHFFFAOYSA-N
CBID:58449 http://www.chembase.cn/molecule-58449.html