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SMILES: c1(C(=O)C2CN(Cc3ccc(C(=O)OC)cc3)CCC2)c(ccc(c1)F)OC Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCCC(C1)C(=O)c1cc(F)ccc1OC InChI: InChI=1S/C22H24FNO4/c1-27-20-10-9-18(23)12-19(20)21(25)17-4-3-11-24(14-17)13-15-5-7-16(8-6-15)22(26)28-2/h5-10,12,17H,3-4,11,13-14H2,1-2H3 InChIKey: OPIYUUSVGUTSEK-UHFFFAOYSA-N
CBID:410341 http://www.chembase.cn/molecule-410341.html