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SMILES: C1(=O)CC(C1)OC(C)(C)C Canonical SMILES: CC(OC1CC(=O)C1)(C)C InChI: InChI=1S/C8H14O2/c1-8(2,3)10-7-4-6(9)5-7/h7H,4-5H2,1-3H3 InChIKey: URYFBVQQZFUJSM-UHFFFAOYSA-N
CBID:248305 http://www.chembase.cn/molecule-248305.html