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SMILES: N1(C(CC(C1c1ccc(cc1)F)C(=O)O)(C(=O)OC)C)C Canonical SMILES: COC(=O)C1(C)CC(C(N1C)c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C15H18FNO4/c1-15(14(20)21-3)8-11(13(18)19)12(17(15)2)9-4-6-10(16)7-5-9/h4-7,11-12H,8H2,1-3H3,(H,18,19) InChIKey: CNASGDLXRTYKQU-UHFFFAOYSA-N
CBID:44430 http://www.chembase.cn/molecule-44430.html