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SMILES: O=S(=O)(c1ccc(C)cc1)OC[C@@H]1O[C@](c2ccc(Cl)cc2Cl)(Cn2ccnc2)OC1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@H]1CO[C@](O1)(Cn1ccnc1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C21H20Cl2N2O5S/c1-15-2-5-18(6-3-15)31(26,27)29-12-17-11-28-21(30-17,13-25-9-8-24-14-25)19-7-4-16(22)10-20(19)23/h2-10,14,17H,11-13H2,1H3/t17-,21+/m1/s1 InChIKey: WAXNIYHZFWRPGS-UTKZUKDTSA-N
CBID:294718 http://www.chembase.cn/molecule-294718.html