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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)Nc1c(ccc(c1)C)Br Canonical SMILES: COc1ccc(cc1S(=O)(=O)Nc1cc(C)ccc1Br)N InChI: InChI=1S/C14H15BrN2O3S/c1-9-3-5-11(15)12(7-9)17-21(18,19)14-8-10(16)4-6-13(14)20-2/h3-8,17H,16H2,1-2H3 InChIKey: XEAGFDAATOKDQT-UHFFFAOYSA-N
CBID:229931 http://www.chembase.cn/molecule-229931.html