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SMILES: Clc1cc2c(nn1)CCN(C(=O)OC(C)(C)C)C2 Canonical SMILES: O=C(N1CCc2c(C1)cc(nn2)Cl)OC(C)(C)C InChI: InChI=1S/C12H16ClN3O2/c1-12(2,3)18-11(17)16-5-4-9-8(7-16)6-10(13)15-14-9/h6H,4-5,7H2,1-3H3 InChIKey: SGJQXSBRQFKNST-UHFFFAOYSA-N
CBID:179901 http://www.chembase.cn/molecule-179901.html