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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)OC(=O)C)c1ccccc1)O)O Canonical SMILES: CC(=O)O[C@@H]1[C@H](Oc2c(C1=O)c(O)cc(c2)O)c1ccccc1 InChI: InChI=1S/C17H14O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,16-17,19-20H,1H3/t16-,17+/m1/s1 InChIKey: BJYHZSNSMVEQEH-SJORKVTESA-N
CBID:304203 http://www.chembase.cn/molecule-304203.html