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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCC(=O)Oc1cc2oc(=O)cc(c2cc1)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OC(=O)CCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C22H23NO6S/c1-3-4-16-13-22(25)29-20-14-17(7-10-19(16)20)28-21(24)11-12-23-30(26,27)18-8-5-15(2)6-9-18/h5-10,13-14,23H,3-4,11-12H2,1-2H3 InChIKey: RVZJELPOPIHGSU-UHFFFAOYSA-N
CBID:196757 http://www.chembase.cn/molecule-196757.html