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SMILES: S(=O)(=O)(N1CC2(C(=O)N(Cc3cnccc3)CCC2)CC1)C Canonical SMILES: O=C1N(CCCC21CCN(C2)S(=O)(=O)C)Cc1cccnc1 InChI: InChI=1S/C15H21N3O3S/c1-22(20,21)18-9-6-15(12-18)5-3-8-17(14(15)19)11-13-4-2-7-16-10-13/h2,4,7,10H,3,5-6,8-9,11-12H2,1H3 InChIKey: VQQFMTGFDUBWNV-UHFFFAOYSA-N
CBID:727407 http://www.chembase.cn/molecule-727407.html