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SMILES: C(CCCCC(=O)OCC)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)CCCCC(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C14H24O6/c1-4-18-12(15)10-8-7-9-11(13(16)19-5-2)14(17)20-6-3/h11H,4-10H2,1-3H3 InChIKey: REQNYFWMQIAVFW-UHFFFAOYSA-N
CBID:167323 http://www.chembase.cn/molecule-167323.html