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SMILES: S(=O)(=O)(N1CC(C(=O)O)CN(Cc2cnccc2)CC1)C Canonical SMILES: OC(=O)C1CN(CCN(C1)S(=O)(=O)C)Cc1cccnc1 InChI: InChI=1S/C13H19N3O4S/c1-21(19,20)16-6-5-15(9-12(10-16)13(17)18)8-11-3-2-4-14-7-11/h2-4,7,12H,5-6,8-10H2,1H3,(H,17,18) InChIKey: SBHSKKJOZNMAGK-UHFFFAOYSA-N
CBID:62768 http://www.chembase.cn/molecule-62768.html