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SMILES: c1ccc(c(c1)C1N(C(CC1C(=O)O)(C(=O)OC)C)C)C(F)(F)F Canonical SMILES: COC(=O)C1(C)CC(C(N1C)c1ccccc1C(F)(F)F)C(=O)O InChI: InChI=1S/C16H18F3NO4/c1-15(14(23)24-3)8-10(13(21)22)12(20(15)2)9-6-4-5-7-11(9)16(17,18)19/h4-7,10,12H,8H2,1-3H3,(H,21,22) InChIKey: LUVKCSBCHJGBRC-UHFFFAOYSA-N
CBID:44433 http://www.chembase.cn/molecule-44433.html