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SMILES: [C@H]1(NCc2ccccc2)[C@@H](CSC1)O Canonical SMILES: O[C@@H]1CSC[C@H]1NCc1ccccc1 InChI: InChI=1S/C11H15NOS/c13-11-8-14-7-10(11)12-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2/t10-,11-/m1/s1 InChIKey: QYXKARVYASZTJQ-GHMZBOCLSA-N
CBID:183725 http://www.chembase.cn/molecule-183725.html