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SMILES: N1(C(=O)COC)CCC(CC1)Oc1ccc(C(=O)NCc2c(c(F)ccc2)F)cc1 Canonical SMILES: COCC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)NCc1cccc(c1F)F InChI: InChI=1S/C22H24F2N2O4/c1-29-14-20(27)26-11-9-18(10-12-26)30-17-7-5-15(6-8-17)22(28)25-13-16-3-2-4-19(23)21(16)24/h2-8,18H,9-14H2,1H3,(H,25,28) InChIKey: ATDQEDWGIWEDEG-UHFFFAOYSA-N
CBID:339203 http://www.chembase.cn/molecule-339203.html