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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccc(c(c1)C)C)C InChI: InChI=1S/C11H15NO4S/c1-7-4-5-10(6-8(7)2)17(15,16)12-9(3)11(13)14/h4-6,9,12H,1-3H3,(H,13,14)/t9-/m0/s1 InChIKey: WXVOUJHWGQVTLJ-VIFPVBQESA-N
CBID:280478 http://www.chembase.cn/molecule-280478.html