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SMILES: C(=O)(C(C)(C)C)CCC1CCCC1 Canonical SMILES: O=C(C(C)(C)C)CCC1CCCC1 InChI: InChI=1S/C12H22O/c1-12(2,3)11(13)9-8-10-6-4-5-7-10/h10H,4-9H2,1-3H3 InChIKey: JDUDIAFLOCSYLQ-UHFFFAOYSA-N
CBID:283398 http://www.chembase.cn/molecule-283398.html