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SMILES: N1(C(=O)c2ccc(OC3CCN(C(=O)C4CC4)CC3)cc2)C(c2ccc(cc2)F)CCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCN1C(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C26H29FN2O3/c27-21-9-5-18(6-10-21)24-2-1-15-29(24)26(31)20-7-11-22(12-8-20)32-23-13-16-28(17-14-23)25(30)19-3-4-19/h5-12,19,23-24H,1-4,13-17H2 InChIKey: QKBAEOGOLRBNJG-UHFFFAOYSA-N
CBID:443793 http://www.chembase.cn/molecule-443793.html