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SMILES: C\1(=C\c2ccccc2)/C(=O)c2c(O1)cc(cc2)OCC=C(C)C Canonical SMILES: CC(=CCOc1ccc2c(c1)O/C(=C\c1ccccc1)/C2=O)C InChI: InChI=1S/C20H18O3/c1-14(2)10-11-22-16-8-9-17-18(13-16)23-19(20(17)21)12-15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3/b19-12- InChIKey: LFUKHLJYIUFTKG-UNOMPAQXSA-N
CBID:199258 http://www.chembase.cn/molecule-199258.html