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SMILES: O=S(=O)(c1ccc(Br)cc1)CCCC Canonical SMILES: CCCCS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C10H13BrO2S/c1-2-3-8-14(12,13)10-6-4-9(11)5-7-10/h4-7H,2-3,8H2,1H3 InChIKey: JFOOLODLNJPCDW-UHFFFAOYSA-N
CBID:290536 http://www.chembase.cn/molecule-290536.html