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SMILES: c1(/C=C/C(=C/C(=O)OCC)/C)c(c(c(cc1C)OC)C)C Canonical SMILES: CCOC(=O)/C=C(/C=C/c1c(C)cc(c(c1C)C)OC)\C InChI: InChI=1S/C18H24O3/c1-7-21-18(19)10-12(2)8-9-16-13(3)11-17(20-6)15(5)14(16)4/h8-11H,7H2,1-6H3/b9-8+,12-10+ InChIKey: BONIYDFKKJJFBB-CDKJVOIVSA-N
CBID:168660 http://www.chembase.cn/molecule-168660.html