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SMILES: [N+](=O)(c1c(cc(C(=O)OC)cc1)OCc1ccccc1)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO5/c1-20-15(17)12-7-8-13(16(18)19)14(9-12)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: HQCJSGXSVJQJRW-UHFFFAOYSA-N
CBID:44024 http://www.chembase.cn/molecule-44024.html