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SMILES: C(=O)(c1c(c(ccc1)O)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1c(O)cccc1C(=O)O InChI: InChI=1S/C7H5NO5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H,(H,10,11) InChIKey: KPDBKQKRDJPBRM-UHFFFAOYSA-N
CBID:68482 http://www.chembase.cn/molecule-68482.html