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SMILES: C1(C(C(=O)O)CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCC1C(=O)O InChI: InChI=1S/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11) InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N
CBID:277997 http://www.chembase.cn/molecule-277997.html