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SMILES: S(=O)(=O)(CCN1CCC(CC1)O)c1ccc(cc1)Br Canonical SMILES: OC1CCN(CC1)CCS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C13H18BrNO3S/c14-11-1-3-13(4-2-11)19(17,18)10-9-15-7-5-12(16)6-8-15/h1-4,12,16H,5-10H2 InChIKey: GCSFWYZYIYSMGG-UHFFFAOYSA-N
CBID:274171 http://www.chembase.cn/molecule-274171.html