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SMILES: C1O[C@H]([C@@H]2[C@@H]([C@H]1O)O[C@]([C@@](O2)(C)OC)(C)OC)OCc1ccccc1 Canonical SMILES: CO[C@@]1(C)O[C@@H]2[C@@H](OC[C@@H]([C@H]2O[C@]1(C)OC)O)OCc1ccccc1 InChI: InChI=1S/C18H26O7/c1-17(20-3)18(2,21-4)25-15-14(24-17)13(19)11-23-16(15)22-10-12-8-6-5-7-9-12/h5-9,13-16,19H,10-11H2,1-4H3/t13-,14+,15-,16+,17-,18-/m0/s1 InChIKey: JSGIPCRVIQCDPG-RFSXOUPVSA-N
CBID:161511 http://www.chembase.cn/molecule-161511.html