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SMILES: Cc1ccc(cc1)S(=O)(=O)O.c1ccc(cc1)COC(=O)[C@@H]1Cc2ccccc2CN1 Canonical SMILES: O=C([C@H]1NCc2c(C1)cccc2)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C17H17NO2.C7H8O3S/c19-17(20-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16;1-6-2-4-7(5-3-6)11(8,9)10/h1-9,16,18H,10-12H2;2-5H,1H3,(H,8,9,10)/t16-;/m0./s1 InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N
CBID:146906 http://www.chembase.cn/molecule-146906.html