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SMILES: C(=O)(C(C)(C)C)CC1CCCCC1 Canonical SMILES: O=C(C(C)(C)C)CC1CCCCC1 InChI: InChI=1S/C12H22O/c1-12(2,3)11(13)9-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3 InChIKey: YKMNILHGXBTYGB-UHFFFAOYSA-N
CBID:274993 http://www.chembase.cn/molecule-274993.html