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SMILES: O=[N+](c1ccccc1OCC(C)(C)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1OCC(C)(C)C InChI: InChI=1S/C11H15NO3/c1-11(2,3)8-15-10-7-5-4-6-9(10)12(13)14/h4-7H,8H2,1-3H3 InChIKey: NHGTVPMHHZFTLV-UHFFFAOYSA-N
CBID:288760 http://www.chembase.cn/molecule-288760.html