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SMILES: S(=O)(=O)(N1CCC(Cc2nc(Br)ccc2)CCC1)C Canonical SMILES: Brc1cccc(n1)CC1CCCN(CC1)S(=O)(=O)C InChI: InChI=1S/C13H19BrN2O2S/c1-19(17,18)16-8-3-4-11(7-9-16)10-12-5-2-6-13(14)15-12/h2,5-6,11H,3-4,7-10H2,1H3 InChIKey: HNDYKSGIKOOXFT-UHFFFAOYSA-N
CBID:62631 http://www.chembase.cn/molecule-62631.html