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SMILES: C(=O)(N1CCC(C(=O)OCC)CC1)CC(c1c(F)cccc1)c1ccccc1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)CC(c1ccccc1F)c1ccccc1 InChI: InChI=1S/C23H26FNO3/c1-2-28-23(27)18-12-14-25(15-13-18)22(26)16-20(17-8-4-3-5-9-17)19-10-6-7-11-21(19)24/h3-11,18,20H,2,12-16H2,1H3 InChIKey: HYOOCJOFVOFAMS-UHFFFAOYSA-N
CBID:643636 http://www.chembase.cn/molecule-643636.html