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SMILES: c1ccc(cc1)COC(=O)N[C@@H](CS(=O)(=O)N)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)CS(=O)(=O)N)OCc1ccccc1 InChI: InChI=1S/C11H14N2O6S/c12-20(17,18)7-9(10(14)15)13-11(16)19-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15)(H2,12,17,18)/t9-/m0/s1 InChIKey: BNTMRJDHXDDTKO-VIFPVBQESA-N
CBID:156229 http://www.chembase.cn/molecule-156229.html