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SMILES: C1CCCn2c1nc(c(c2=O)CCN1CCC(CC1)C(=O)c1ccc(cc1O)F)C Canonical SMILES: Fc1ccc(c(c1)O)C(=O)C1CCN(CC1)CCc1c(C)nc2n(c1=O)CCCC2 InChI: InChI=1S/C23H28FN3O3/c1-15-18(23(30)27-10-3-2-4-21(27)25-15)9-13-26-11-7-16(8-12-26)22(29)19-6-5-17(24)14-20(19)28/h5-6,14,16,28H,2-4,7-13H2,1H3 InChIKey: JPJZOAXKSNJOGJ-UHFFFAOYSA-N
CBID:169130 http://www.chembase.cn/molecule-169130.html