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SMILES: C(=O)(N[C@H]1[C@H](OC(=O)C)CSC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N[C@@H]1CSC[C@H]1OC(=O)C InChI: InChI=1S/C13H15NO3S/c1-9(15)17-12-8-18-7-11(12)14-13(16)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,14,16)/t11-,12-/m1/s1 InChIKey: LXWGFYRUAGBBNK-VXGBXAGGSA-N
CBID:185160 http://www.chembase.cn/molecule-185160.html