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SMILES: c1c(ccc(c1)S(=O)(=O)c1ccc(cc1)NO)N Canonical SMILES: ONc1ccc(cc1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H12N2O3S/c13-9-1-5-11(6-2-9)18(16,17)12-7-3-10(14-15)4-8-12/h1-8,14-15H,13H2 InChIKey: IYDSJDWESCGRKW-UHFFFAOYSA-N
CBID:165406 http://www.chembase.cn/molecule-165406.html