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SMILES: O=C(OCCO)CCC(=O)Oc1c(c(c2OC(CCc2c1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)C Canonical SMILES: OCCOC(=O)CCC(=O)Oc1c(C)c(C)c2c(c1C)CCC(O2)(C)CCCC(CCCC(CCCC(C)C)C)C InChI: InChI=1S/C35H58O6/c1-24(2)12-9-13-25(3)14-10-15-26(4)16-11-20-35(8)21-19-30-29(7)33(27(5)28(6)34(30)41-35)40-32(38)18-17-31(37)39-23-22-36/h24-26,36H,9-23H2,1-8H3 InChIKey: AOBORMOPSGHCAX-UHFFFAOYSA-N
CBID:129937 http://www.chembase.cn/molecule-129937.html