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SMILES: N1(C(=O)C2CCOCC2)CCC(C(=O)Nc2ccc(Oc3c(F)cccc3)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CCOCC1)Nc1ccc(cc1)Oc1ccccc1F InChI: InChI=1S/C24H27FN2O4/c25-21-3-1-2-4-22(21)31-20-7-5-19(6-8-20)26-23(28)17-9-13-27(14-10-17)24(29)18-11-15-30-16-12-18/h1-8,17-18H,9-16H2,(H,26,28) InChIKey: SPTPBOUUOCHRSI-UHFFFAOYSA-N
CBID:590947 http://www.chembase.cn/molecule-590947.html