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SMILES: c1(c2c(sc1NC(=O)C)COC(C2)(C)C)C(=O)O Canonical SMILES: CC(=O)Nc1sc2c(c1C(=O)O)CC(OC2)(C)C InChI: InChI=1S/C12H15NO4S/c1-6(14)13-10-9(11(15)16)7-4-12(2,3)17-5-8(7)18-10/h4-5H2,1-3H3,(H,13,14)(H,15,16) InChIKey: RTHVEKVHVWWBDC-UHFFFAOYSA-N
CBID:14416 http://www.chembase.cn/molecule-14416.html