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SMILES: c1(c(c(=O)cc(o1)CSc1cc(OC)ccc1)O)C(CC(=O)OC)CC(C)C Canonical SMILES: COC(=O)CC(c1oc(CSc2cccc(c2)OC)cc(=O)c1O)CC(C)C InChI: InChI=1S/C21H26O6S/c1-13(2)8-14(9-19(23)26-4)21-20(24)18(22)11-16(27-21)12-28-17-7-5-6-15(10-17)25-3/h5-7,10-11,13-14,24H,8-9,12H2,1-4H3 InChIKey: KDUUZUBPJKNZMW-UHFFFAOYSA-N
CBID:227909 http://www.chembase.cn/molecule-227909.html