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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)c1cc(F)ccc1)CC2)CCC Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cccc(c1)F InChI: InChI=1S/C19H25FN2O3/c1-2-8-22-13-19(12-16(22)18(24)25)6-9-21(10-7-19)17(23)14-4-3-5-15(20)11-14/h3-5,11,16H,2,6-10,12-13H2,1H3,(H,24,25) InChIKey: GFQUKQLRHXVLQX-UHFFFAOYSA-N
CBID:453148 http://www.chembase.cn/molecule-453148.html