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SMILES: S(=O)(=O)(Nc1c(Br)cccc1)N(C)C Canonical SMILES: Brc1ccccc1NS(=O)(=O)N(C)C InChI: InChI=1S/C8H11BrN2O2S/c1-11(2)14(12,13)10-8-6-4-3-5-7(8)9/h3-6,10H,1-2H3 InChIKey: UCJZXZTXNXADJL-UHFFFAOYSA-N
CBID:286335 http://www.chembase.cn/molecule-286335.html