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SMILES: C(=O)(C1CCN(CC(COc2cc(CNCc3ccc(F)cc3)ccc2)O)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)CC(COc1cccc(c1)CNCc1ccc(cc1)F)O InChI: InChI=1S/C24H31FN2O4/c1-30-24(29)20-9-11-27(12-10-20)16-22(28)17-31-23-4-2-3-19(13-23)15-26-14-18-5-7-21(25)8-6-18/h2-8,13,20,22,26,28H,9-12,14-17H2,1H3 InChIKey: OKZGPYIBFGQNHM-UHFFFAOYSA-N
CBID:665217 http://www.chembase.cn/molecule-665217.html