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SMILES: c1(ccc2c(c1)c(=O)c1c(o2)cc(c(c1O)CC=C(C)C)O)O Canonical SMILES: CC(=CCc1c(O)cc2c(c1O)c(=O)c1c(o2)ccc(c1)O)C InChI: InChI=1S/C18H16O5/c1-9(2)3-5-11-13(20)8-15-16(17(11)21)18(22)12-7-10(19)4-6-14(12)23-15/h3-4,6-8,19-21H,5H2,1-2H3 InChIKey: FLWKTILHZPCXDW-UHFFFAOYSA-N
CBID:305504 http://www.chembase.cn/molecule-305504.html