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SMILES: S(=O)(=O)(c1cc(ccc1OC)OC)N1CC(C(=O)OCC)(Cc2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1cc(OC)ccc1OC)Cc1ccccc1 InChI: InChI=1S/C23H29NO6S/c1-4-30-22(25)23(16-18-9-6-5-7-10-18)13-8-14-24(17-23)31(26,27)21-15-19(28-2)11-12-20(21)29-3/h5-7,9-12,15H,4,8,13-14,16-17H2,1-3H3 InChIKey: PICZHCWHSPILGA-UHFFFAOYSA-N
CBID:365188 http://www.chembase.cn/molecule-365188.html