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SMILES: [13CH2]([13CH2]C(=O)O)C(=O)O Canonical SMILES: OC(=O)[13CH2][13CH2]C(=O)O InChI: InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/i1+1,2+1 InChIKey: KDYFGRWQOYBRFD-ZDOIIHCHSA-N
CBID:148534 http://www.chembase.cn/molecule-148534.html