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SMILES: N1(C(=O)c2cc(O)ccc2)CC(CCc2c(F)cccc2F)CCC1 Canonical SMILES: Oc1cccc(c1)C(=O)N1CCCC(C1)CCc1c(F)cccc1F InChI: InChI=1S/C20H21F2NO2/c21-18-7-2-8-19(22)17(18)10-9-14-4-3-11-23(13-14)20(25)15-5-1-6-16(24)12-15/h1-2,5-8,12,14,24H,3-4,9-11,13H2 InChIKey: APJWRSZXGMXRFI-UHFFFAOYSA-N
CBID:831126 http://www.chembase.cn/molecule-831126.html