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SMILES: c1(c(ccc(c1)C[C@]1([C@H](COC1=O)Cc1ccc(c(c1)OC)O)O)O)OC Canonical SMILES: COc1cc(ccc1O)C[C@H]1COC(=O)[C@@]1(O)Cc1ccc(c(c1)OC)O InChI: InChI=1S/C20H22O7/c1-25-17-8-12(3-5-15(17)21)7-14-11-27-19(23)20(14,24)10-13-4-6-16(22)18(9-13)26-2/h3-6,8-9,14,21-22,24H,7,10-11H2,1-2H3/t14-,20+/m0/s1 InChIKey: ZITBJWXLODLDRH-VBKZILBWSA-N
CBID:306197 http://www.chembase.cn/molecule-306197.html