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SMILES: C1(=O)OC(=O)CC1(C(C)C)C Canonical SMILES: CC(C1(C)CC(=O)OC1=O)C InChI: InChI=1S/C8H12O3/c1-5(2)8(3)4-6(9)11-7(8)10/h5H,4H2,1-3H3 InChIKey: CRWBPFAFNCRLIS-UHFFFAOYSA-N
CBID:252022 http://www.chembase.cn/molecule-252022.html