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SMILES: C1(C(=O)O)(CCN(C(=O)c2ccc(cc2)F)CC1)Oc1cnc(cc1)C Canonical SMILES: Fc1ccc(cc1)C(=O)N1CCC(CC1)(Oc1ccc(nc1)C)C(=O)O InChI: InChI=1S/C19H19FN2O4/c1-13-2-7-16(12-21-13)26-19(18(24)25)8-10-22(11-9-19)17(23)14-3-5-15(20)6-4-14/h2-7,12H,8-11H2,1H3,(H,24,25) InChIKey: LCEIDMHIUFTXQX-UHFFFAOYSA-N
CBID:842631 http://www.chembase.cn/molecule-842631.html