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SMILES: S(=O)(=O)(N1CCC(Cc2ncc(nc2)Br)CCC1)C Canonical SMILES: Brc1ncc(nc1)CC1CCCN(CC1)S(=O)(=O)C InChI: InChI=1S/C12H18BrN3O2S/c1-19(17,18)16-5-2-3-10(4-6-16)7-11-8-15-12(13)9-14-11/h8-10H,2-7H2,1H3 InChIKey: CTKYSMIUVRTPAK-UHFFFAOYSA-N
CBID:62778 http://www.chembase.cn/molecule-62778.html