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SMILES: C1(c2c(F)cccc2)(CN(C(=O)OC(C)(C)C)C1)O Canonical SMILES: O=C(N1CC(C1)(O)c1ccccc1F)OC(C)(C)C InChI: InChI=1S/C14H18FNO3/c1-13(2,3)19-12(17)16-8-14(18,9-16)10-6-4-5-7-11(10)15/h4-7,18H,8-9H2,1-3H3 InChIKey: FRIZRDYXAXLHSI-UHFFFAOYSA-N
CBID:244987 http://www.chembase.cn/molecule-244987.html