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SMILES: c1(c(c(=O)cc(o1)CSc1cc(OC)ccc1)O)C(c1cc(O)ccc1)CC(=O)OC Canonical SMILES: COC(=O)CC(c1oc(CSc2cccc(c2)OC)cc(=O)c1O)c1cccc(c1)O InChI: InChI=1S/C23H22O7S/c1-28-16-7-4-8-18(10-16)31-13-17-11-20(25)22(27)23(30-17)19(12-21(26)29-2)14-5-3-6-15(24)9-14/h3-11,19,24,27H,12-13H2,1-2H3 InChIKey: UDOMLLANWVXRMU-UHFFFAOYSA-N
CBID:227357 http://www.chembase.cn/molecule-227357.html