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SMILES: c1(c(c(c2c(c1O)c(cc(=O)o2)c1ccccc1)CC=C(C)C)O)C(=O)C(C)C Canonical SMILES: CC(=CCc1c(O)c(C(=O)C(C)C)c(c2c1oc(=O)cc2c1ccccc1)O)C InChI: InChI=1S/C24H24O5/c1-13(2)10-11-16-22(27)20(21(26)14(3)4)23(28)19-17(12-18(25)29-24(16)19)15-8-6-5-7-9-15/h5-10,12,14,27-28H,11H2,1-4H3 InChIKey: IWUNXYBEJCJQHB-UHFFFAOYSA-N
CBID:306361 http://www.chembase.cn/molecule-306361.html