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SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C Canonical SMILES: CC(C(=O)OCC(C(C(C)C)OC(=O)C(C)C)(C)C)C InChI: InChI=1S/C16H30O4/c1-10(2)13(20-15(18)12(5)6)16(7,8)9-19-14(17)11(3)4/h10-13H,9H2,1-8H3 InChIKey: OMVSWZDEEGIJJI-UHFFFAOYSA-N
CBID:149221 http://www.chembase.cn/molecule-149221.html