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SMILES: O=C(c1ccc(cc1)C)O[C@H](C(=O)O)[C@H](C(=O)O)OC(=O)c1ccc(cc1)C.O Canonical SMILES: OC(=O)[C@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C.O InChI: InChI=1S/C20H18O8.H2O/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);1H2/t15-,16+; InChIKey: FOTRUJUPLHRVNU-FAESNJTISA-N
CBID:89818 http://www.chembase.cn/molecule-89818.html