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SMILES: C1CCC2(CC1)O[C@@H]1[C@H]([C@H](O[C@@H]1O2)C(O)O[C@H]1[C@H](O[C@H]2[C@@H]1OC1(O2)CCCCC1)C=O)O Canonical SMILES: O=C[C@H]1O[C@H]2[C@@H]([C@H]1OC([C@H]1O[C@H]3[C@@H]([C@H]1O)OC1(O3)CCCCC1)O)OC1(O2)CCCCC1 InChI: InChI=1S/C22H32O10/c23-11-12-14(17-20(26-12)32-22(30-17)9-5-2-6-10-22)27-18(25)15-13(24)16-19(28-15)31-21(29-16)7-3-1-4-8-21/h11-20,24-25H,1-10H2/t12-,13+,14+,15+,16-,17-,18?,19-,20-/m1/s1 InChIKey: ZFTDWXNWWOYVDC-SPIWHNKXSA-N
CBID:150250 http://www.chembase.cn/molecule-150250.html