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SMILES: Cc1ccc(cc1)S(=O)(=O)O.COc1cc2c(cc1OC)CN[C@@H](C2)C(=O)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.COc1cc2C[C@H](NCc2cc1OC)C(=O)O InChI: InChI=1S/C12H15NO4.C7H8O3S/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;1-6-2-4-7(5-3-6)11(8,9)10/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);2-5H,1H3,(H,8,9,10)/t9-;/m0./s1 InChIKey: LUNPMLXZNDGGGY-FVGYRXGTSA-N
CBID:139099 http://www.chembase.cn/molecule-139099.html