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SMILES: O.OC1C(O)C(OC(C1O)C(=O)O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1O)O)O.O InChI: InChI=1S/C12H13NO9.H2O/c14-7-8(15)10(11(17)18)22-12(9(7)16)21-6-3-1-5(2-4-6)13(19)20;/h1-4,7-10,12,14-16H,(H,17,18);1H2 InChIKey: UYMKBMDGGNOSLY-UHFFFAOYSA-N
CBID:106183 http://www.chembase.cn/molecule-106183.html