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SMILES: S(=O)(=O)(N1CCC(C(=O)NN)CC1)c1cc(c(cc1)C)C Canonical SMILES: NNC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C14H21N3O3S/c1-10-3-4-13(9-11(10)2)21(19,20)17-7-5-12(6-8-17)14(18)16-15/h3-4,9,12H,5-8,15H2,1-2H3,(H,16,18) InChIKey: WQOYKHIEROWZIN-UHFFFAOYSA-N
CBID:27412 http://www.chembase.cn/molecule-27412.html