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SMILES: c1ccc(c(c1)[N+](=O)[O-])O[C@H]1C([C@H]([C@H](C(O1)CO)O)O)O Canonical SMILES: OCC1O[C@@H](Oc2ccccc2[N+](=O)[O-])C([C@H]([C@H]1O)O)O InChI: InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8?,9-,10-,11?,12+/m0/s1 InChIKey: KUWPCJHYPSUOFW-MUVKAJBYSA-N
CBID:302215 http://www.chembase.cn/molecule-302215.html