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SMILES: c1(c(cccc1)C(=O)O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccccc1C(=O)O InChI: InChI=1S/C13H9NO4/c15-13(16)12-4-2-1-3-11(12)9-5-7-10(8-6-9)14(17)18/h1-8H,(H,15,16) InChIKey: IVKKQTQLZURECG-UHFFFAOYSA-N
CBID:43349 http://www.chembase.cn/molecule-43349.html