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SMILES: C(=O)(c1c(CCOc2ccc(F)cc2)cccc1)N Canonical SMILES: Fc1ccc(cc1)OCCc1ccccc1C(=O)N InChI: InChI=1S/C15H14FNO2/c16-12-5-7-13(8-6-12)19-10-9-11-3-1-2-4-14(11)15(17)18/h1-8H,9-10H2,(H2,17,18) InChIKey: WNFVHALCZQVMDI-UHFFFAOYSA-N
CBID:378189 http://www.chembase.cn/molecule-378189.html