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SMILES: C[C@H]1[C@@H](O1)COC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: C[C@@H]1O[C@H]1COC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H11NO5/c1-7-10(17-7)6-16-11(13)8-2-4-9(5-3-8)12(14)15/h2-5,7,10H,6H2,1H3/t7-,10-/m0/s1 InChIKey: BPOPJHHLTDEVBN-XVKPBYJWSA-N
CBID:134446 http://www.chembase.cn/molecule-134446.html