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SMILES: n12c(nnc2C)ccc(n1)SCC(=O)N(Cc1c(ncs1)C)Cc1ccccc1 Canonical SMILES: O=C(N(Cc1scnc1C)Cc1ccccc1)CSc1ccc2n(n1)c(C)nn2 InChI: InChI=1S/C20H20N6OS2/c1-14-17(29-13-21-14)11-25(10-16-6-4-3-5-7-16)20(27)12-28-19-9-8-18-23-22-15(2)26(18)24-19/h3-9,13H,10-12H2,1-2H3 InChIKey: PWSUMIUUBHGUQW-UHFFFAOYSA-N
CBID:324029 http://www.chembase.cn/molecule-324029.html