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SMILES: [N+](=O)(c1c(ccc(c1)CCC(=O)OCC)O)[O-] Canonical SMILES: CCOC(=O)CCc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C11H13NO5/c1-2-17-11(14)6-4-8-3-5-10(13)9(7-8)12(15)16/h3,5,7,13H,2,4,6H2,1H3 InChIKey: MBGHJGVNPBUZSI-UHFFFAOYSA-N
CBID:78736 http://www.chembase.cn/molecule-78736.html