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SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC(N(C1)C)(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CN(C(C1)(C)C)C InChI: InChI=1S/C13H20N2O2S/c1-11-5-7-12(8-6-11)18(16,17)15-9-13(2,3)14(4)10-15/h5-8H,9-10H2,1-4H3 InChIKey: PAPAFDSNHZAZHR-UHFFFAOYSA-N
CBID:131104 http://www.chembase.cn/molecule-131104.html