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SMILES: c1(sc(nc1C)c1cc(c(cc1)OC)OC)C(=O)N[C@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)c1sc(nc1C)c1ccc(c(c1)OC)OC InChI: InChI=1S/C18H22N2O5S2/c1-10-15(16(21)20-12(18(22)23)7-8-26-4)27-17(19-10)11-5-6-13(24-2)14(9-11)25-3/h5-6,9,12H,7-8H2,1-4H3,(H,20,21)(H,22,23)/t12-/m0/s1 InChIKey: RYSTZYXIJMQRBL-LBPRGKRZSA-N
CBID:223960 http://www.chembase.cn/molecule-223960.html