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SMILES: c12nc(sc1c(nn2C)C)N1CCN(C(=O)c2sccc2)CC1 Canonical SMILES: O=C(c1cccs1)N1CCN(CC1)c1sc2c(n1)n(nc2C)C InChI: InChI=1S/C15H17N5OS2/c1-10-12-13(18(2)17-10)16-15(23-12)20-7-5-19(6-8-20)14(21)11-4-3-9-22-11/h3-4,9H,5-8H2,1-2H3 InChIKey: LLEZGFMEVMXEGZ-UHFFFAOYSA-N
CBID:370597 http://www.chembase.cn/molecule-370597.html