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SMILES: S(=O)(=O)(CCN1CC(N)CCC1)c1ccc(cc1)Br Canonical SMILES: NC1CCCN(C1)CCS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C13H19BrN2O2S/c14-11-3-5-13(6-4-11)19(17,18)9-8-16-7-1-2-12(15)10-16/h3-6,12H,1-2,7-10,15H2 InChIKey: DZFNKHGMACDNKP-UHFFFAOYSA-N
CBID:273790 http://www.chembase.cn/molecule-273790.html