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SMILES: N(C(=O)OC(C)(C)C)Cc1cc(c(cc1)F)N Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(c(c1)N)F InChI: InChI=1S/C12H17FN2O2/c1-12(2,3)17-11(16)15-7-8-4-5-9(13)10(14)6-8/h4-6H,7,14H2,1-3H3,(H,15,16) InChIKey: ZESPVVPBNKPRRE-UHFFFAOYSA-N
CBID:804720 http://www.chembase.cn/molecule-804720.html