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SMILES: [C@H](CS(=O)(=O)O)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CS(=O)(=O)O InChI: InChI=1S/C8H15NO7S/c1-8(2,3)16-7(12)9-5(6(10)11)4-17(13,14)15/h5H,4H2,1-3H3,(H,9,12)(H,10,11)(H,13,14,15)/t5-/m0/s1 InChIKey: OBDTYOCDTWYTGV-YFKPBYRVSA-N
CBID:38856 http://www.chembase.cn/molecule-38856.html