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SMILES: C(=O)(c1oc(cc1)COC)N(Cc1c(F)cccc1)C(CC)C Canonical SMILES: COCc1ccc(o1)C(=O)N(C(CC)C)Cc1ccccc1F InChI: InChI=1S/C18H22FNO3/c1-4-13(2)20(11-14-7-5-6-8-16(14)19)18(21)17-10-9-15(23-17)12-22-3/h5-10,13H,4,11-12H2,1-3H3 InChIKey: LTZDPBZAMUHLTH-UHFFFAOYSA-N
CBID:662878 http://www.chembase.cn/molecule-662878.html