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SMILES: CC1C(C(C(C(O1)Sc1ccc(cc1)[N+](=O)[O-])O)O)O Canonical SMILES: OC1C(OC(C(C1O)O)C)Sc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H15NO6S/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3 InChIKey: JVQFCJCGZQPUHG-UHFFFAOYSA-N
CBID:131936 http://www.chembase.cn/molecule-131936.html