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SMILES: O=S(=O)(N1CCN(c2ccc(Br)cc2)CC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCN(CC1)c1ccc(cc1)Br)C InChI: InChI=1S/C12H18BrN3O2S/c1-14(2)19(17,18)16-9-7-15(8-10-16)12-5-3-11(13)4-6-12/h3-6H,7-10H2,1-2H3 InChIKey: QJVIMFUCLSDOBE-UHFFFAOYSA-N
CBID:290445 http://www.chembase.cn/molecule-290445.html