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SMILES: c1(C(=O)OC(C)(C)C)cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C11H13NO4/c1-11(2,3)16-10(13)8-5-4-6-9(7-8)12(14)15/h4-7H,1-3H3 InChIKey: SFFFYEGVQDWTNQ-UHFFFAOYSA-N
CBID:798056 http://www.chembase.cn/molecule-798056.html