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SMILES: S(=O)(=O)(N1C(c2ncc(cc2)Br)CCC1)C Canonical SMILES: Brc1ccc(nc1)C1CCCN1S(=O)(=O)C InChI: InChI=1S/C10H13BrN2O2S/c1-16(14,15)13-6-2-3-10(13)9-5-4-8(11)7-12-9/h4-5,7,10H,2-3,6H2,1H3 InChIKey: GHLJPWVOLCJVAJ-UHFFFAOYSA-N
CBID:62934 http://www.chembase.cn/molecule-62934.html