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SMILES: C1(C(=O)N2OCC(C2)O)(CC1)c1ccc(cc1)F Canonical SMILES: OC1CON(C1)C(=O)C1(CC1)c1ccc(cc1)F InChI: InChI=1S/C13H14FNO3/c14-10-3-1-9(2-4-10)13(5-6-13)12(17)15-7-11(16)8-18-15/h1-4,11,16H,5-8H2 InChIKey: BAOFGYWOWLTZFT-UHFFFAOYSA-N
CBID:591294 http://www.chembase.cn/molecule-591294.html