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SMILES: S(=O)(=O)(O[C@@H]1[C@H](NC(=O)c2ccccc2)CSC1)C Canonical SMILES: O=C(c1ccccc1)N[C@@H]1CSC[C@@H]1OS(=O)(=O)C InChI: InChI=1S/C12H15NO4S2/c1-19(15,16)17-11-8-18-7-10(11)13-12(14)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H,13,14)/t10-,11+/m1/s1 InChIKey: XKAIZQVEFDBPBX-MNOVXSKESA-N
CBID:188117 http://www.chembase.cn/molecule-188117.html