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SMILES: CC(C)CCCC(C)CCOc1cc(c(cc1C=O)OCCC(C)CCCC(C)C)C=O Canonical SMILES: O=Cc1cc(OCCC(CCCC(C)C)C)c(cc1OCCC(CCCC(C)C)C)C=O InChI: InChI=1S/C28H46O4/c1-21(2)9-7-11-23(5)13-15-31-27-17-26(20-30)28(18-25(27)19-29)32-16-14-24(6)12-8-10-22(3)4/h17-24H,7-16H2,1-6H3 InChIKey: JMACLBZCZVVLDQ-UHFFFAOYSA-N
CBID:297739 http://www.chembase.cn/molecule-297739.html