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SMILES: S(=O)(=O)(c1ccc(cc1)[C@H](O)C)C Canonical SMILES: C[C@H](c1ccc(cc1)S(=O)(=O)C)O InChI: InChI=1S/C9H12O3S/c1-7(10)8-3-5-9(6-4-8)13(2,11)12/h3-7,10H,1-2H3/t7-/m1/s1 InChIKey: NYXCSMWVRWOPJP-SSDOTTSWSA-N
CBID:261694 http://www.chembase.cn/molecule-261694.html