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SMILES: N(C(=O)OC(C)(C)C)Cc1c(c(ccc1)N)F Canonical SMILES: O=C(OC(C)(C)C)NCc1cccc(c1F)N InChI: InChI=1S/C12H17FN2O2/c1-12(2,3)17-11(16)15-7-8-5-4-6-9(14)10(8)13/h4-6H,7,14H2,1-3H3,(H,15,16) InChIKey: ZMJVIFWHSYHIAX-UHFFFAOYSA-N
CBID:804719 http://www.chembase.cn/molecule-804719.html