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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2c(c(F)ccc2)F)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccc(c1F)F)Cc1ccccc1 InChI: InChI=1S/C22H25F2NO2/c1-2-27-21(26)22(15-17-7-4-3-5-8-17)11-13-25(14-12-22)16-18-9-6-10-19(23)20(18)24/h3-10H,2,11-16H2,1H3 InChIKey: VMOIMFKUJYQFJS-UHFFFAOYSA-N
CBID:624682 http://www.chembase.cn/molecule-624682.html