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SMILES: C(=O)(C1CC1)OC(C)(C)C Canonical SMILES: O=C(C1CC1)OC(C)(C)C InChI: InChI=1S/C8H14O2/c1-8(2,3)10-7(9)6-4-5-6/h6H,4-5H2,1-3H3 InChIKey: FTEAAYMAQFBUJJ-UHFFFAOYSA-N
CBID:263864 http://www.chembase.cn/molecule-263864.html