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SMILES: N1(C(=O)CN(C(=O)CCc2c(cc(cc2)F)F)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1=O)C(=O)CCc1ccc(cc1F)F InChI: InChI=1S/C20H20F2N2O3/c1-27-17-4-2-3-16(12-17)24-10-9-23(13-20(24)26)19(25)8-6-14-5-7-15(21)11-18(14)22/h2-5,7,11-12H,6,8-10,13H2,1H3 InChIKey: IUZCMJLVSGULSN-UHFFFAOYSA-N
CBID:625463 http://www.chembase.cn/molecule-625463.html