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SMILES: N(C(=N)N1CC(C)OC(C1)C)C(=O)c1cc(nc(c1)Cl)Cl Canonical SMILES: CC1OC(C)CN(C1)C(=N)NC(=O)c1cc(Cl)nc(c1)Cl InChI: InChI=1S/C13H16Cl2N4O2/c1-7-5-19(6-8(2)21-7)13(16)18-12(20)9-3-10(14)17-11(15)4-9/h3-4,7-8H,5-6H2,1-2H3,(H2,16,18,20) InChIKey: XRNCTGCZNCSMFF-UHFFFAOYSA-N
CBID:82263 http://www.chembase.cn/molecule-82263.html