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SMILES: S(=O)(=O)(c1cc2c(C(=O)O)cc(nc2cc1)O)Nc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)c(cc(n2)O)C(=O)O InChI: InChI=1S/C16H11FN2O5S/c17-9-1-3-10(4-2-9)19-25(23,24)11-5-6-14-12(7-11)13(16(21)22)8-15(20)18-14/h1-8,19H,(H,18,20)(H,21,22) InChIKey: RHQYYIVDRJCNCZ-UHFFFAOYSA-N
CBID:228707 http://www.chembase.cn/molecule-228707.html