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SMILES: O1C(=O)C2(C(C(C1=O)CC2)(C)C)C Canonical SMILES: O=C1OC(=O)C2(C(C1CC2)(C)C)C InChI: InChI=1S/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3 InChIKey: VFZDNKRDYPTSTP-UHFFFAOYSA-N
CBID:82047 http://www.chembase.cn/molecule-82047.html