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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1F)OC(C)(C)C Canonical SMILES: O=C(Nc1cc(ccc1F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H14FNO4/c1-12(2,3)18-11(17)14-9-6-7(10(15)16)4-5-8(9)13/h4-6H,1-3H3,(H,14,17)(H,15,16) InChIKey: PEZSGCBQTNYZCL-UHFFFAOYSA-N
CBID:271705 http://www.chembase.cn/molecule-271705.html