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SMILES: c1(S(=O)(=O)Nc2cc(c(cc2)F)F)c(c2c(s1)CN(C(=O)C(C)(C)C)CC2)C(=O)OC Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)Nc1ccc(c(c1)F)F)C(=O)C(C)(C)C InChI: InChI=1S/C20H22F2N2O5S2/c1-20(2,3)19(26)24-8-7-12-15(10-24)30-18(16(12)17(25)29-4)31(27,28)23-11-5-6-13(21)14(22)9-11/h5-6,9,23H,7-8,10H2,1-4H3 InChIKey: RWKZYUDDCWXCKO-UHFFFAOYSA-N
CBID:845515 http://www.chembase.cn/molecule-845515.html