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SMILES: c1c(cc(c(c1)OC)NC(=S)Nc1c(nn(c1)CC)C(=O)N)Cl Canonical SMILES: COc1ccc(cc1NC(=S)Nc1cn(nc1C(=O)N)CC)Cl InChI: InChI=1S/C14H16ClN5O2S/c1-3-20-7-10(12(19-20)13(16)21)18-14(23)17-9-6-8(15)4-5-11(9)22-2/h4-7H,3H2,1-2H3,(H2,16,21)(H2,17,18,23) InChIKey: PCHRYHSDDPPZBV-UHFFFAOYSA-N
CBID:313246 http://www.chembase.cn/molecule-313246.html