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SMILES: CC(=C)[C@@H]1[C@@H]2[C@@H]3[C@@]4([C@]([C@@H]1C(=O)O2)(C[C@@H]1[C@]4(O1)C(=O)O3)O)C Canonical SMILES: CC(=C)[C@@H]1[C@H]2OC(=O)[C@H]1[C@]1([C@]3([C@@H]2OC(=O)[C@]23[C@@H](C1)O2)C)O InChI: InChI=1S/C15H16O6/c1-5(2)7-8-11(16)19-9(7)10-13(3)14(8,18)4-6-15(13,21-6)12(17)20-10/h6-10,18H,1,4H2,2-3H3/t6-,7+,8+,9-,10-,13-,14-,15+/m1/s1 InChIKey: PIMZUZSSNYHVCU-KBLUICEQSA-N
CBID:133486 http://www.chembase.cn/molecule-133486.html