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SMILES: C(CC(=O)C)(C1CCCCC1)(C)C Canonical SMILES: CC(=O)CC(C1CCCCC1)(C)C InChI: InChI=1S/C12H22O/c1-10(13)9-12(2,3)11-7-5-4-6-8-11/h11H,4-9H2,1-3H3 InChIKey: OAFJAALOFJVHMK-UHFFFAOYSA-N
CBID:121763 http://www.chembase.cn/molecule-121763.html