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SMILES: C1(=O)Nc2c(Oc3c1cccc3)cc(cc2)OS(=O)(=O)O Canonical SMILES: O=C1Nc2ccc(cc2Oc2c1cccc2)OS(=O)(=O)O InChI: InChI=1S/C13H9NO6S/c15-13-9-3-1-2-4-11(9)19-12-7-8(20-21(16,17)18)5-6-10(12)14-13/h1-7H,(H,14,15)(H,16,17,18) InChIKey: VAJPEDBLFSUKLQ-UHFFFAOYSA-N
CBID:177912 http://www.chembase.cn/molecule-177912.html