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SMILES: C(=O)(NC(CC(=O)O)c1cc(c(cc1)OCC)OC)c1sccc1 Canonical SMILES: CCOc1ccc(cc1OC)C(NC(=O)c1cccs1)CC(=O)O InChI: InChI=1S/C17H19NO5S/c1-3-23-13-7-6-11(9-14(13)22-2)12(10-16(19)20)18-17(21)15-5-4-8-24-15/h4-9,12H,3,10H2,1-2H3,(H,18,21)(H,19,20) InChIKey: PCBOOOIHCXCELU-UHFFFAOYSA-N
CBID:11572 http://www.chembase.cn/molecule-11572.html