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SMILES: O=S(=O)(c1ccccc1Br)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C10H14BrNO2S/c1-2-3-8-12-15(13,14)10-7-5-4-6-9(10)11/h4-7,12H,2-3,8H2,1H3 InChIKey: GUEAABCLHZKAQF-UHFFFAOYSA-N
CBID:75696 http://www.chembase.cn/molecule-75696.html