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SMILES: N1(C(C(CC1C(=O)OC)C(=O)O)c1cc(F)ccc1)C Canonical SMILES: COC(=O)C1CC(C(N1C)c1cccc(c1)F)C(=O)O InChI: InChI=1S/C14H16FNO4/c1-16-11(14(19)20-2)7-10(13(17)18)12(16)8-4-3-5-9(15)6-8/h3-6,10-12H,7H2,1-2H3,(H,17,18) InChIKey: ZWNXMFQONCRUGL-UHFFFAOYSA-N
CBID:44428 http://www.chembase.cn/molecule-44428.html