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SMILES: c1(C(=O)N2CCSCC2)c(nc(nc1)N(C)C)C Canonical SMILES: O=C(c1cnc(nc1C)N(C)C)N1CCSCC1 InChI: InChI=1S/C12H18N4OS/c1-9-10(8-13-12(14-9)15(2)3)11(17)16-4-6-18-7-5-16/h8H,4-7H2,1-3H3 InChIKey: WKEVGIALTXGPBG-UHFFFAOYSA-N
CBID:719326 http://www.chembase.cn/molecule-719326.html