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SMILES: c1ccc2c(c1)cccc2[C@H]([C@@H](c1cccc2c1cccc2)O)O Canonical SMILES: O[C@H](c1cccc2c1cccc2)[C@@H](c1cccc2c1cccc2)O InChI: InChI=1S/C22H18O2/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-24H/t21-,22-/m1/s1 InChIKey: MNRCSHSTIWDUPJ-FGZHOGPDSA-N
CBID:146238 http://www.chembase.cn/molecule-146238.html