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SMILES: C(C(=O)C)(CCC(=O)O)(C)C Canonical SMILES: OC(=O)CCC(C(=O)C)(C)C InChI: InChI=1S/C8H14O3/c1-6(9)8(2,3)5-4-7(10)11/h4-5H2,1-3H3,(H,10,11) InChIKey: VXUSWEIGIWHZEW-UHFFFAOYSA-N
CBID:241415 http://www.chembase.cn/molecule-241415.html