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SMILES: c1(nc(c(C(=O)NCCSCC)cn1)C)N(C)C Canonical SMILES: CCSCCNC(=O)c1cnc(nc1C)N(C)C InChI: InChI=1S/C12H20N4OS/c1-5-18-7-6-13-11(17)10-8-14-12(16(3)4)15-9(10)2/h8H,5-7H2,1-4H3,(H,13,17) InChIKey: RYTCYCDGMKKYLK-UHFFFAOYSA-N
CBID:547594 http://www.chembase.cn/molecule-547594.html