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SMILES: S(=O)(=O)(Nc1c(ccc(c1)C)I)c1cc(N)ccc1 Canonical SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1cccc(c1)N)I InChI: InChI=1S/C13H13IN2O2S/c1-9-5-6-12(14)13(7-9)16-19(17,18)11-4-2-3-10(15)8-11/h2-8,16H,15H2,1H3 InChIKey: CTPGAHDPLNPBSK-UHFFFAOYSA-N
CBID:233723 http://www.chembase.cn/molecule-233723.html