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SMILES: C(c1cc(cc(c1)CNC(=O)C(OC(C)C)C)F)(F)(F)F Canonical SMILES: CC(OC(C(=O)NCc1cc(F)cc(c1)C(F)(F)F)C)C InChI: InChI=1S/C14H17F4NO2/c1-8(2)21-9(3)13(20)19-7-10-4-11(14(16,17)18)6-12(15)5-10/h4-6,8-9H,7H2,1-3H3,(H,19,20) InChIKey: OYHYCLKCMFAPHK-UHFFFAOYSA-N
CBID:440272 http://www.chembase.cn/molecule-440272.html