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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(CC)C)c1ccc(cc1)OC Canonical SMILES: CCC([C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)OC)C InChI: InChI=1S/C13H19NO5S/c1-4-9(2)12(13(15)16)14-20(17,18)11-7-5-10(19-3)6-8-11/h5-9,12,14H,4H2,1-3H3,(H,15,16)/t9?,12-/m0/s1 InChIKey: LYHMMVJFPYHFMZ-ACGXKRRESA-N
CBID:122422 http://www.chembase.cn/molecule-122422.html