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SMILES: c1cccc(c1)C(=O)c1c(O)cc(c(c1O)CC=C(C)C)O Canonical SMILES: CC(=CCc1c(O)cc(c(c1O)C(=O)c1ccccc1)O)C InChI: InChI=1S/C18H18O4/c1-11(2)8-9-13-14(19)10-15(20)16(18(13)22)17(21)12-6-4-3-5-7-12/h3-8,10,19-20,22H,9H2,1-2H3 InChIKey: WKFZVPVRFGJMEY-UHFFFAOYSA-N
CBID:305507 http://www.chembase.cn/molecule-305507.html