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SMILES: CC(C)(C)C(O)C(=O)C(C)(C)C Canonical SMILES: OC(C(C)(C)C)C(=O)C(C)(C)C InChI: InChI=1S/C10H20O2/c1-9(2,3)7(11)8(12)10(4,5)6/h7,11H,1-6H3 InChIKey: YMRDPCUYKKPMFC-UHFFFAOYSA-N
CBID:110858 http://www.chembase.cn/molecule-110858.html