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SMILES: c1(c(c(=O)cc(o1)CSc1ccccc1)O)C(c1cc(c(cc1)OC)O)CC(=O)OC Canonical SMILES: COC(=O)CC(c1oc(CSc2ccccc2)cc(=O)c1O)c1ccc(c(c1)O)OC InChI: InChI=1S/C23H22O7S/c1-28-20-9-8-14(10-18(20)24)17(12-21(26)29-2)23-22(27)19(25)11-15(30-23)13-31-16-6-4-3-5-7-16/h3-11,17,24,27H,12-13H2,1-2H3 InChIKey: HBHDJQWPQBCLBH-UHFFFAOYSA-N
CBID:228156 http://www.chembase.cn/molecule-228156.html