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SMILES: N(/N=C(/c1ccc(c(c1)Cl)F)\N)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N/N=C(/c1ccc(c(c1)Cl)F)\N InChI: InChI=1S/C12H15ClFN3O2/c1-12(2,3)19-11(18)17-16-10(15)7-4-5-9(14)8(13)6-7/h4-6H,1-3H3,(H2,15,16)(H,17,18) InChIKey: XGMDPPBDZZUZSA-UHFFFAOYSA-N
CBID:53798 http://www.chembase.cn/molecule-53798.html