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SMILES: N1[C@H](C(=O)OCC)CSC1c1cc(c(cc1)OC)OC Canonical SMILES: CCOC(=O)[C@@H]1CSC(N1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C14H19NO4S/c1-4-19-14(16)10-8-20-13(15-10)9-5-6-11(17-2)12(7-9)18-3/h5-7,10,13,15H,4,8H2,1-3H3/t10-,13?/m0/s1 InChIKey: OCOOVFSMHWLQOK-NKUHCKNESA-N
CBID:194437 http://www.chembase.cn/molecule-194437.html