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SMILES: C(=O)(c1cc(c(NCc2c(O)cccc2)cc1)F)OC Canonical SMILES: COC(=O)c1ccc(c(c1)F)NCc1ccccc1O InChI: InChI=1S/C15H14FNO3/c1-20-15(19)10-6-7-13(12(16)8-10)17-9-11-4-2-3-5-14(11)18/h2-8,17-18H,9H2,1H3 InChIKey: CITOAOCEIHVSEA-UHFFFAOYSA-N
CBID:112984 http://www.chembase.cn/molecule-112984.html