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SMILES: S(=O)(=O)(c1c(F)cccc1)N1CCC(C(=O)OCC)(Cc2cc(C(F)(F)F)ccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1F)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C22H23F4NO4S/c1-2-31-20(28)21(15-16-6-5-7-17(14-16)22(24,25)26)10-12-27(13-11-21)32(29,30)19-9-4-3-8-18(19)23/h3-9,14H,2,10-13,15H2,1H3 InChIKey: OFYUXFNSEJHGMI-UHFFFAOYSA-N
CBID:851544 http://www.chembase.cn/molecule-851544.html