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SMILES: c1(ccc2c(c1)occ(c2=O)c1ccc(c(c1O)CC=C(C)C)O)O Canonical SMILES: CC(=CCc1c(O)ccc(c1O)c1coc2c(c1=O)ccc(c2)O)C InChI: InChI=1S/C20H18O5/c1-11(2)3-5-14-17(22)8-7-13(19(14)23)16-10-25-18-9-12(21)4-6-15(18)20(16)24/h3-4,6-10,21-23H,5H2,1-2H3 InChIKey: NNCFAUGCNTZUIW-UHFFFAOYSA-N
CBID:305705 http://www.chembase.cn/molecule-305705.html