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SMILES: C1(C(=O)OCC)(CC2CC2)CCN(Cc2c(cc(cc2)OC)F)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(cc1F)OC)CC1CC1 InChI: InChI=1S/C20H28FNO3/c1-3-25-19(23)20(13-15-4-5-15)8-10-22(11-9-20)14-16-6-7-17(24-2)12-18(16)21/h6-7,12,15H,3-5,8-11,13-14H2,1-2H3 InChIKey: UWUPTKFUSXZFGD-UHFFFAOYSA-N
CBID:322350 http://www.chembase.cn/molecule-322350.html