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SMILES: O=C(C(CCCCC(C(=O)OCC)(C)C)(C)C)OCC Canonical SMILES: CCOC(=O)C(CCCCC(C(=O)OCC)(C)C)(C)C InChI: InChI=1S/C16H30O4/c1-7-19-13(17)15(3,4)11-9-10-12-16(5,6)14(18)20-8-2/h7-12H2,1-6H3 InChIKey: DXWTWLAGAIQOEK-UHFFFAOYSA-N
CBID:80433 http://www.chembase.cn/molecule-80433.html