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SMILES: c1(c(cc(cc1Cl)C(=N)N)Cl)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1c(Cl)cc(cc1Cl)C(=N)N)OC(C)(C)C InChI: InChI=1S/C12H15Cl2N3O2/c1-12(2,3)19-11(18)17-9-7(13)4-6(10(15)16)5-8(9)14/h4-5H,1-3H3,(H3,15,16)(H,17,18) InChIKey: FCTWHNUVLILHHV-UHFFFAOYSA-N
CBID:810382 http://www.chembase.cn/molecule-810382.html