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SMILES: S(=O)(=O)(Nc1cc(c(cc1)OC)Br)c1cc(N)ccc1 Canonical SMILES: COc1ccc(cc1Br)NS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C13H13BrN2O3S/c1-19-13-6-5-10(8-12(13)14)16-20(17,18)11-4-2-3-9(15)7-11/h2-8,16H,15H2,1H3 InChIKey: QZADCNKACOMHQL-UHFFFAOYSA-N
CBID:231945 http://www.chembase.cn/molecule-231945.html