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SMILES: S(=O)(=O)(c1ccccc1Br)NC1CCCCC1 Canonical SMILES: Brc1ccccc1S(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C12H16BrNO2S/c13-11-8-4-5-9-12(11)17(15,16)14-10-6-2-1-3-7-10/h4-5,8-10,14H,1-3,6-7H2 InChIKey: ZJNJLUIXKKZXBS-UHFFFAOYSA-N
CBID:75658 http://www.chembase.cn/molecule-75658.html