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SMILES: n1c(c2c(nc1Cl)CN(C(=O)OC(C)(C)C)CC2)Cl Canonical SMILES: Clc1nc2CN(CCc2c(n1)Cl)C(=O)OC(C)(C)C InChI: InChI=1S/C12H15Cl2N3O2/c1-12(2,3)19-11(18)17-5-4-7-8(6-17)15-10(14)16-9(7)13/h4-6H2,1-3H3 InChIKey: SAEOMPAQDWZLHC-UHFFFAOYSA-N
CBID:64668 http://www.chembase.cn/molecule-64668.html