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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1cc(c(cc1)OCC)Br Canonical SMILES: CCOc1ccc(cc1Br)NS(=O)(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C14H14BrClN2O3S/c1-2-21-13-6-4-10(8-11(13)15)18-22(19,20)14-7-9(17)3-5-12(14)16/h3-8,18H,2,17H2,1H3 InChIKey: CYVQTNHQRHRCMM-UHFFFAOYSA-N
CBID:229932 http://www.chembase.cn/molecule-229932.html