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SMILES: c1cccc(c1S(=O)(=O)NC(=O)NN1CC2C(C1)CCC2)C Canonical SMILES: O=C(NS(=O)(=O)c1ccccc1C)NN1CC2C(C1)CCC2 InChI: InChI=1S/C15H21N3O3S/c1-11-5-2-3-8-14(11)22(20,21)17-15(19)16-18-9-12-6-4-7-13(12)10-18/h2-3,5,8,12-13H,4,6-7,9-10H2,1H3,(H2,16,17,19) InChIKey: XLSAYFQNZDWDHT-UHFFFAOYSA-N
CBID:169641 http://www.chembase.cn/molecule-169641.html