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SMILES: S(=O)(=O)(N1C(CCc2ncc(nc2)Br)CCCC1)C Canonical SMILES: Brc1cnc(cn1)CCC1CCCCN1S(=O)(=O)C InChI: InChI=1S/C12H18BrN3O2S/c1-19(17,18)16-7-3-2-4-11(16)6-5-10-8-15-12(13)9-14-10/h8-9,11H,2-7H2,1H3 InChIKey: NAMOYDDMRGGZLM-UHFFFAOYSA-N
CBID:62657 http://www.chembase.cn/molecule-62657.html