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SMILES: c1(/C=C/C(=O)O[C@H](Cc2ccc(c(c2)O)O)C(=O)OC)cc(c(cc1)O)O Canonical SMILES: COC(=O)[C@@H](Cc1ccc(c(c1)O)O)OC(=O)/C=C/c1ccc(c(c1)O)O InChI: InChI=1S/C19H18O8/c1-26-19(25)17(10-12-3-6-14(21)16(23)9-12)27-18(24)7-4-11-2-5-13(20)15(22)8-11/h2-9,17,20-23H,10H2,1H3/b7-4+/t17-/m1/s1 InChIKey: XHALVRQBZGZHFE-BBOMDTFKSA-N
CBID:304381 http://www.chembase.cn/molecule-304381.html