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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccc(cc1)Br Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C12H14BrNO4S/c13-10-3-5-11(6-4-10)19(17,18)14-7-1-2-9(8-14)12(15)16/h3-6,9H,1-2,7-8H2,(H,15,16) InChIKey: RPDNOGDHYBUAKL-UHFFFAOYSA-N
CBID:228486 http://www.chembase.cn/molecule-228486.html