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SMILES: O=C(C(C(=O)OCC)CCCCCCC)OCC Canonical SMILES: CCCCCCCC(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C14H26O4/c1-4-7-8-9-10-11-12(13(15)17-5-2)14(16)18-6-3/h12H,4-11H2,1-3H3 InChIKey: HIJIXCXMVYTMCY-UHFFFAOYSA-N
CBID:84558 http://www.chembase.cn/molecule-84558.html