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SMILES: c1(ccc(cc1)S(=O)(=O)N)NC(=O)CNC(CC)C Canonical SMILES: CCC(NCC(=O)Nc1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C12H19N3O3S/c1-3-9(2)14-8-12(16)15-10-4-6-11(7-5-10)19(13,17)18/h4-7,9,14H,3,8H2,1-2H3,(H,15,16)(H2,13,17,18) InChIKey: OOUMDJCHKVJAHP-UHFFFAOYSA-N
CBID:14442 http://www.chembase.cn/molecule-14442.html