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SMILES: c1(c2nc(cs2)C)c(=O)c2c(oc1)cc(c(c2)CC)OC(=O)CN.C(C(=O)O)(F)(F)F.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCC(=O)Oc1cc2occ(c(=O)c2cc1CC)c1scc(n1)C InChI: InChI=1S/C17H16N2O4S.2C2HF3O2/c1-3-10-4-11-14(5-13(10)23-15(20)6-18)22-7-12(16(11)21)17-19-9(2)8-24-17;2*3-2(4,5)1(6)7/h4-5,7-8H,3,6,18H2,1-2H3;2*(H,6,7) InChIKey: RMFKWAWRPQCPOF-UHFFFAOYSA-N
CBID:181737 http://www.chembase.cn/molecule-181737.html