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SMILES: C(=O)(C(C)(C1CCOCC1)C)O Canonical SMILES: OC(=O)C(C1CCOCC1)(C)C InChI: InChI=1S/C9H16O3/c1-9(2,8(10)11)7-3-5-12-6-4-7/h7H,3-6H2,1-2H3,(H,10,11) InChIKey: WSSGLIOHZIVSFE-UHFFFAOYSA-N
CBID:797727 http://www.chembase.cn/molecule-797727.html