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SMILES: c1(c(c(=O)cc(o1)CSc1c(OC)cccc1)O)C(c1cc(O)ccc1)CC(=O)OC Canonical SMILES: COC(=O)CC(c1oc(CSc2ccccc2OC)cc(=O)c1O)c1cccc(c1)O InChI: InChI=1S/C23H22O7S/c1-28-19-8-3-4-9-20(19)31-13-16-11-18(25)22(27)23(30-16)17(12-21(26)29-2)14-6-5-7-15(24)10-14/h3-11,17,24,27H,12-13H2,1-2H3 InChIKey: UPRLPYYOGCMLLC-UHFFFAOYSA-N
CBID:227897 http://www.chembase.cn/molecule-227897.html