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SMILES: CCC(CC)(CC)C(=O)OCC Canonical SMILES: CCOC(=O)C(CC)(CC)CC InChI: InChI=1S/C10H20O2/c1-5-10(6-2,7-3)9(11)12-8-4/h5-8H2,1-4H3 InChIKey: LXVSPQCOBPFDOO-UHFFFAOYSA-N
CBID:302619 http://www.chembase.cn/molecule-302619.html