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SMILES: C(C(=O)O)(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)C(=O)O InChI: InChI=1S/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9) InChIKey: UKFXDFUAPNAMPJ-UHFFFAOYSA-N
CBID:123317 http://www.chembase.cn/molecule-123317.html