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SMILES: c1(cc(ccc1)c1ccc(cc1)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9NO4/c15-13(16)10-6-4-9(5-7-10)11-2-1-3-12(8-11)14(17)18/h1-8H,(H,15,16) InChIKey: VTIDLRLMTWAWBF-UHFFFAOYSA-N
CBID:43115 http://www.chembase.cn/molecule-43115.html