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SMILES: c1(ccc2c(c1CC=C(C)C)occ(c2=O)c1ccc(cc1)O)O Canonical SMILES: CC(=CCc1c(O)ccc2c1occ(c2=O)c1ccc(cc1)O)C InChI: InChI=1S/C20H18O4/c1-12(2)3-8-15-18(22)10-9-16-19(23)17(11-24-20(15)16)13-4-6-14(21)7-5-13/h3-7,9-11,21-22H,8H2,1-2H3 InChIKey: NQKCBBHHFITUFF-UHFFFAOYSA-N
CBID:305714 http://www.chembase.cn/molecule-305714.html