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SMILES: C1(=O)OC(CC1CC(=O)O)(C)C Canonical SMILES: OC(=O)CC1CC(OC1=O)(C)C InChI: InChI=1S/C8H12O4/c1-8(2)4-5(3-6(9)10)7(11)12-8/h5H,3-4H2,1-2H3,(H,9,10) InChIKey: XDUMFQUFEARYLP-UHFFFAOYSA-N
CBID:11277 http://www.chembase.cn/molecule-11277.html