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SMILES: C(=O)(C1(CCOC)CCCC1)O Canonical SMILES: COCCC1(CCCC1)C(=O)O InChI: InChI=1S/C9H16O3/c1-12-7-6-9(8(10)11)4-2-3-5-9/h2-7H2,1H3,(H,10,11) InChIKey: LOKFPRJORFMFNY-UHFFFAOYSA-N
CBID:238460 http://www.chembase.cn/molecule-238460.html