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SMILES: S1(=O)(=O)N(Cc2ccc(Br)cc2)CCC1 Canonical SMILES: Brc1ccc(cc1)CN1CCCS1(=O)=O InChI: InChI=1S/C10H12BrNO2S/c11-10-4-2-9(3-5-10)8-12-6-1-7-15(12,13)14/h2-5H,1,6-8H2 InChIKey: TYLGBYPNRCBPLB-UHFFFAOYSA-N
CBID:236687 http://www.chembase.cn/molecule-236687.html