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SMILES: S(=O)(=O)(N1CCC(NCc2sc(nc2)c2c(C)cccc2)CC1)C Canonical SMILES: Cc1ccccc1c1ncc(s1)CNC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C17H23N3O2S2/c1-13-5-3-4-6-16(13)17-19-12-15(23-17)11-18-14-7-9-20(10-8-14)24(2,21)22/h3-6,12,14,18H,7-11H2,1-2H3 InChIKey: SCKAJSMRIRCNNJ-UHFFFAOYSA-N
CBID:690342 http://www.chembase.cn/molecule-690342.html