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SMILES: c12c(ccc(c1)[C@H]1OC3=CC(=O)[C@@](C=C3[C@@H]1C)(CC=C)OC)OCO2 Canonical SMILES: C=CC[C@]1(OC)C=C2C(=CC1=O)O[C@@H]([C@H]2C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C20H20O5/c1-4-7-20(22-3)10-14-12(2)19(25-16(14)9-18(20)21)13-5-6-15-17(8-13)24-11-23-15/h4-6,8-10,12,19H,1,7,11H2,2-3H3/t12-,19-,20-/m0/s1 InChIKey: HCKMSYACKQLOPY-OUWQEXSBSA-N
CBID:306393 http://www.chembase.cn/molecule-306393.html