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SMILES: Cc1cc(c(c(c1)C)NS(=O)(=O)c1ccc(cc1)Br)C Canonical SMILES: Cc1cc(C)c(c(c1)C)NS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C15H16BrNO2S/c1-10-8-11(2)15(12(3)9-10)17-20(18,19)14-6-4-13(16)5-7-14/h4-9,17H,1-3H3 InChIKey: NLQJLSXSQJKFEC-UHFFFAOYSA-N
CBID:299213 http://www.chembase.cn/molecule-299213.html