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SMILES: C(=O)(Nc1cc(c(cc1)F)N)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)N)F InChI: InChI=1S/C11H15FN2O2/c1-11(2,3)16-10(15)14-7-4-5-8(12)9(13)6-7/h4-6H,13H2,1-3H3,(H,14,15) InChIKey: VWFNJRUKTFGZJN-UHFFFAOYSA-N
CBID:256419 http://www.chembase.cn/molecule-256419.html