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SMILES: c1cc(ccc1[N+](=O)[O-])C(=O)C(O)O Canonical SMILES: OC(C(=O)c1ccc(cc1)[N+](=O)[O-])O InChI: InChI=1S/C8H7NO5/c10-7(8(11)12)5-1-3-6(4-2-5)9(13)14/h1-4,8,11-12H InChIKey: DUGSDYIJZMWGNA-UHFFFAOYSA-N
CBID:294495 http://www.chembase.cn/molecule-294495.html