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SMILES: C(C(=O)O)C(C(C)C)OCC Canonical SMILES: CCOC(C(C)C)CC(=O)O InChI: InChI=1S/C8H16O3/c1-4-11-7(6(2)3)5-8(9)10/h6-7H,4-5H2,1-3H3,(H,9,10) InChIKey: QTMMKLKTPSAIPQ-UHFFFAOYSA-N
CBID:238100 http://www.chembase.cn/molecule-238100.html