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SMILES: c12c(cc3c(c1)O[C@@H](CC3=O)c1ccc(cc1)O)C=CC(O2)(C)C Canonical SMILES: Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc1c(c2)C=CC(O1)(C)C InChI: InChI=1S/C20H18O4/c1-20(2)8-7-13-9-15-16(22)10-17(12-3-5-14(21)6-4-12)23-19(15)11-18(13)24-20/h3-9,11,17,21H,10H2,1-2H3/t17-/m0/s1 InChIKey: AZNAWXMYPBINIJ-KRWDZBQOSA-N
CBID:306140 http://www.chembase.cn/molecule-306140.html