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SMILES: c1(nc(c2c(n1)CCN(C2)C(=O)OC(C)(C)C)Cl)Cl Canonical SMILES: Clc1nc(Cl)c2c(n1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H15Cl2N3O2/c1-12(2,3)19-11(18)17-5-4-8-7(6-17)9(13)16-10(14)15-8/h4-6H2,1-3H3 InChIKey: YPTQBCCFRRAECZ-UHFFFAOYSA-N
CBID:53152 http://www.chembase.cn/molecule-53152.html