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SMILES: [N+](=O)(c1c(cc(OC(C(=O)O)(C)C)cc1)C)[O-] Canonical SMILES: OC(=O)C(Oc1ccc(c(c1)C)[N+](=O)[O-])(C)C InChI: InChI=1S/C11H13NO5/c1-7-6-8(4-5-9(7)12(15)16)17-11(2,3)10(13)14/h4-6H,1-3H3,(H,13,14) InChIKey: DFBNIRPZFNMCGB-UHFFFAOYSA-N
CBID:25718 http://www.chembase.cn/molecule-25718.html