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SMILES: S(=O)(=O)(NC1CN(Cc2ccccc2)CCC1)NCc1ccccc1 Canonical SMILES: O=S(=O)(NC1CCCN(C1)Cc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C19H25N3O2S/c23-25(24,20-14-17-8-3-1-4-9-17)21-19-12-7-13-22(16-19)15-18-10-5-2-6-11-18/h1-6,8-11,19-21H,7,12-16H2 InChIKey: LBXMXDVKDDUZFF-UHFFFAOYSA-N
CBID:830651 http://www.chembase.cn/molecule-830651.html