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SMILES: N1(C(C(CC1C(=O)OC)C(=O)O)c1c(c(F)ccc1)F)C Canonical SMILES: COC(=O)C1CC(C(N1C)c1cccc(c1F)F)C(=O)O InChI: InChI=1S/C14H15F2NO4/c1-17-10(14(20)21-2)6-8(13(18)19)12(17)7-4-3-5-9(15)11(7)16/h3-5,8,10,12H,6H2,1-2H3,(H,18,19) InChIKey: LSMSYAWGQQYGDR-UHFFFAOYSA-N
CBID:44426 http://www.chembase.cn/molecule-44426.html