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SMILES: O=C(OCOC(=O)C(C)(C)C)C(CCC)CCC Canonical SMILES: CCCC(C(=O)OCOC(=O)C(C)(C)C)CCC InChI: InChI=1S/C14H26O4/c1-6-8-11(9-7-2)12(15)17-10-18-13(16)14(3,4)5/h11H,6-10H2,1-5H3 InChIKey: DJEFRLDEQKSNLM-UHFFFAOYSA-N
CBID:130119 http://www.chembase.cn/molecule-130119.html