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SMILES: S(=O)(=O)(c1cc(N)ccc1C)Nc1cc(Cl)ccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)Cl)C InChI: InChI=1S/C13H13ClN2O2S/c1-9-5-6-11(15)8-13(9)19(17,18)16-12-4-2-3-10(14)7-12/h2-8,16H,15H2,1H3 InChIKey: RRGXVVNGZBFMBV-UHFFFAOYSA-N
CBID:229468 http://www.chembase.cn/molecule-229468.html