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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2ccccc2)CCC1)c1c(C(=O)OC)cccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1ccccc1C(=O)OC)Cc1ccccc1 InChI: InChI=1S/C23H27NO6S/c1-3-30-22(26)23(16-18-10-5-4-6-11-18)14-9-15-24(17-23)31(27,28)20-13-8-7-12-19(20)21(25)29-2/h4-8,10-13H,3,9,14-17H2,1-2H3 InChIKey: WEABMTINKKDJEB-UHFFFAOYSA-N
CBID:580943 http://www.chembase.cn/molecule-580943.html