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SMILES: n12c(nc(c2)C(=O)OC)nc(cc1Cl)C(C)(C)C Canonical SMILES: COC(=O)c1cn2c(n1)nc(cc2Cl)C(C)(C)C InChI: InChI=1S/C12H14ClN3O2/c1-12(2,3)8-5-9(13)16-6-7(10(17)18-4)14-11(16)15-8/h5-6H,1-4H3 InChIKey: CDXMFACTZJSMOT-UHFFFAOYSA-N
CBID:281314 http://www.chembase.cn/molecule-281314.html