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SMILES: c1(c(nc(cc1)C(C)C)Cl)/C(=N/O)/N Canonical SMILES: CC(c1ccc(c(n1)Cl)/C(=N/O)/N)C InChI: InChI=1S/C9H12ClN3O/c1-5(2)7-4-3-6(8(10)12-7)9(11)13-14/h3-5,14H,1-2H3,(H2,11,13) InChIKey: URCXQPIMGQBIHK-UHFFFAOYSA-N
CBID:50747 http://www.chembase.cn/molecule-50747.html