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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2ccccc2)CCC1)c1ccc(C(=O)C)cc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1ccc(cc1)C(=O)C)Cc1ccccc1 InChI: InChI=1S/C23H27NO5S/c1-3-29-22(26)23(16-19-8-5-4-6-9-19)14-7-15-24(17-23)30(27,28)21-12-10-20(11-13-21)18(2)25/h4-6,8-13H,3,7,14-17H2,1-2H3 InChIKey: XCGUKCCARLLFPF-UHFFFAOYSA-N
CBID:344351 http://www.chembase.cn/molecule-344351.html