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SMILES: [C@@H]12[C@@H]3[C@@H](OC(O3)(C)C)[C@H](O[C@@H]1OC(O2)(C)C)COCC(=O)O Canonical SMILES: OC(=O)COC[C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C InChI: InChI=1S/C14H22O8/c1-13(2)19-9-7(5-17-6-8(15)16)18-12-11(10(9)20-13)21-14(3,4)22-12/h7,9-12H,5-6H2,1-4H3,(H,15,16)/t7-,9+,10+,11-,12-/m1/s1 InChIKey: OFECXDXQSFHKBA-NBIDRCSRSA-N
CBID:188334 http://www.chembase.cn/molecule-188334.html