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SMILES: c1(cc(c2c(c1OC)O[C@@H](CC2=O)c1ccccc1)O)OC Canonical SMILES: COc1c(OC)cc(c2c1O[C@@H](CC2=O)c1ccccc1)O InChI: InChI=1S/C17H16O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-7,9,13,19H,8H2,1-2H3/t13-/m0/s1 InChIKey: VPGMCCIECGDASG-ZDUSSCGKSA-N
CBID:305571 http://www.chembase.cn/molecule-305571.html