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SMILES: O=C(C(C(=O)OCC)(CCC(=O)OCC)CCC(=O)OCC)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(CCC(=O)OCC)CCC(=O)OCC InChI: InChI=1S/C17H28O8/c1-5-22-13(18)9-11-17(15(20)24-7-3,16(21)25-8-4)12-10-14(19)23-6-2/h5-12H2,1-4H3 InChIKey: QOYOXWTVAJBIDG-UHFFFAOYSA-N
CBID:85018 http://www.chembase.cn/molecule-85018.html