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SMILES: CC(C)(C)COC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)OCC(C)(C)C InChI: InChI=1S/C10H20O2/c1-9(2,3)7-12-8(11)10(4,5)6/h7H2,1-6H3 InChIKey: KEVRVUAKQLMNFS-UHFFFAOYSA-N
CBID:148943 http://www.chembase.cn/molecule-148943.html