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SMILES: C1(=O)OC(=O)CC1(CC(C)C)C Canonical SMILES: CC(CC1(C)CC(=O)OC1=O)C InChI: InChI=1S/C9H14O3/c1-6(2)4-9(3)5-7(10)12-8(9)11/h6H,4-5H2,1-3H3 InChIKey: STCQBUQMHAHLHG-UHFFFAOYSA-N
CBID:285379 http://www.chembase.cn/molecule-285379.html