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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)ccc2cc1)CCCC)c1ccc(cc1)C Canonical SMILES: CCCC[C@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C22H23NO6S/c1-3-4-5-19(23-30(26,27)18-11-6-15(2)7-12-18)22(25)28-17-10-8-16-9-13-21(24)29-20(16)14-17/h6-14,19,23H,3-5H2,1-2H3/t19-/m1/s1 InChIKey: CUOGZIDNRDHEQK-LJQANCHMSA-N
CBID:196337 http://www.chembase.cn/molecule-196337.html