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SMILES: c1(ccc(cc1)[N+](=O)[O-])O[P@@](=O)(C)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)O[P@](=O)(O)C InChI: InChI=1S/C7H8NO5P/c1-14(11,12)13-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,11,12) InChIKey: VJPXTXIEAOSJBR-UHFFFAOYSA-N
CBID:6028 http://www.chembase.cn/molecule-6028.html