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SMILES: C(=O)(CC(=O)C1CCCC1)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CCCC1 InChI: InChI=1S/C10H16O3/c1-2-13-10(12)7-9(11)8-5-3-4-6-8/h8H,2-7H2,1H3 InChIKey: MUDKQMLLCRJCEY-UHFFFAOYSA-N
CBID:811806 http://www.chembase.cn/molecule-811806.html