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SMILES: CCC(C)(CCCC(C)C)OC(=O)C Canonical SMILES: CCC(OC(=O)C)(CCCC(C)C)C InChI: InChI=1S/C12H24O2/c1-6-12(5,14-11(4)13)9-7-8-10(2)3/h10H,6-9H2,1-5H3 InChIKey: RBKRCARRXLFUGJ-UHFFFAOYSA-N
CBID:112752 http://www.chembase.cn/molecule-112752.html