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SMILES: c1(C(=O)O)c(ccc(NC(=O)C(C)(C)C)c1)F Canonical SMILES: O=C(C(C)(C)C)Nc1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C12H14FNO3/c1-12(2,3)11(17)14-7-4-5-9(13)8(6-7)10(15)16/h4-6H,1-3H3,(H,14,17)(H,15,16) InChIKey: QMWGYGNMRYJPEV-UHFFFAOYSA-N
CBID:283991 http://www.chembase.cn/molecule-283991.html