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SMILES: Oc1ccc(cc1)C1(OS(=O)(=O)c2c1cccc2)c1ccc(O)c(c1)[N+](=O)[O-] Canonical SMILES: Oc1ccc(cc1)C1(OS(=O)(=O)c2c1cccc2)c1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C19H13NO7S/c21-14-8-5-12(6-9-14)19(13-7-10-17(22)16(11-13)20(23)24)15-3-1-2-4-18(15)28(25,26)27-19/h1-11,21-22H InChIKey: CNNTZYWTAJRSFH-UHFFFAOYSA-N
CBID:112095 http://www.chembase.cn/molecule-112095.html