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SMILES: Fc1cc(c(cc1)NC(=O)OC(C)(C)C)C(C)O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1C(O)C)F InChI: InChI=1S/C13H18FNO3/c1-8(16)10-7-9(14)5-6-11(10)15-12(17)18-13(2,3)4/h5-8,16H,1-4H3,(H,15,17) InChIKey: GTEAPENQECLCDA-UHFFFAOYSA-N
CBID:100750 http://www.chembase.cn/molecule-100750.html