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SMILES: C(=O)(N1CCC(C(=O)Nc2ccc(Oc3c(F)cccc3)cc2)CC1)C1OCCC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CCCO1)Nc1ccc(cc1)Oc1ccccc1F InChI: InChI=1S/C23H25FN2O4/c24-19-4-1-2-5-20(19)30-18-9-7-17(8-10-18)25-22(27)16-11-13-26(14-12-16)23(28)21-6-3-15-29-21/h1-2,4-5,7-10,16,21H,3,6,11-15H2,(H,25,27) InChIKey: HVQVUNOZAQNOSL-UHFFFAOYSA-N
CBID:593788 http://www.chembase.cn/molecule-593788.html