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SMILES: c1(C(=O)N(Cc2sccc2)CCOC)c(nc(nc1)N(C)C)C Canonical SMILES: COCCN(C(=O)c1cnc(nc1C)N(C)C)Cc1cccs1 InChI: InChI=1S/C16H22N4O2S/c1-12-14(10-17-16(18-12)19(2)3)15(21)20(7-8-22-4)11-13-6-5-9-23-13/h5-6,9-10H,7-8,11H2,1-4H3 InChIKey: QITUMBRZPWQGNA-UHFFFAOYSA-N
CBID:360433 http://www.chembase.cn/molecule-360433.html