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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)CC)CC1)c1ccc(SC)cc1 Canonical SMILES: CSc1ccc(cc1)S(=O)(=O)N1CCC(CC1)c1nccn1CC InChI: InChI=1S/C17H23N3O2S2/c1-3-19-13-10-18-17(19)14-8-11-20(12-9-14)24(21,22)16-6-4-15(23-2)5-7-16/h4-7,10,13-14H,3,8-9,11-12H2,1-2H3 InChIKey: ADWFYWBWFNVNMF-UHFFFAOYSA-N
CBID:500777 http://www.chembase.cn/molecule-500777.html