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SMILES: CCC(C)(C)C1CCC(=O)CC1 Canonical SMILES: CCC(C1CCC(=O)CC1)(C)C InChI: InChI=1S/C11H20O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9H,4-8H2,1-3H3 InChIKey: DCSKAMGZSIRJAQ-UHFFFAOYSA-N
CBID:108871 http://www.chembase.cn/molecule-108871.html