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SMILES: c1(cc(c2c(c1CC=C(C)C)oc(cc2=O)Oc1ccc(cc1)O)O)O Canonical SMILES: CC(=CCc1c(O)cc(c2c1oc(Oc1ccc(cc1)O)cc2=O)O)C InChI: InChI=1S/C20H18O6/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(26-20(14)19)25-13-6-4-12(21)5-7-13/h3-7,9-10,21-23H,8H2,1-2H3 InChIKey: PVBFIZAZNFIMLU-UHFFFAOYSA-N
CBID:306265 http://www.chembase.cn/molecule-306265.html