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SMILES: S(=O)(=O)(N1CC(c2ncc(cc2)Br)CCC1)C Canonical SMILES: Brc1ccc(nc1)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C11H15BrN2O2S/c1-17(15,16)14-6-2-3-9(8-14)11-5-4-10(12)7-13-11/h4-5,7,9H,2-3,6,8H2,1H3 InChIKey: CDWXTHJSAUZRPL-UHFFFAOYSA-N
CBID:62706 http://www.chembase.cn/molecule-62706.html