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SMILES: CC(C)C(CC(=O)O)CC(=O)O Canonical SMILES: CC(C(CC(=O)O)CC(=O)O)C InChI: InChI=1S/C8H14O4/c1-5(2)6(3-7(9)10)4-8(11)12/h5-6H,3-4H2,1-2H3,(H,9,10)(H,11,12) InChIKey: UCKCQQMLUHXLCR-UHFFFAOYSA-N
CBID:106885 http://www.chembase.cn/molecule-106885.html