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SMILES: c1(c(c2c(s1)CN(Cc1cc(C(F)(F)F)ccc1)CC2)C(=O)OC)S(=O)(=O)NCC Canonical SMILES: CCNS(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C19H21F3N2O4S2/c1-3-23-30(26,27)18-16(17(25)28-2)14-7-8-24(11-15(14)29-18)10-12-5-4-6-13(9-12)19(20,21)22/h4-6,9,23H,3,7-8,10-11H2,1-2H3 InChIKey: NDYGGAPIAYVDHJ-UHFFFAOYSA-N
CBID:866236 http://www.chembase.cn/molecule-866236.html