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SMILES: C(CCCCC[13C](=O)O)CCCC[13C](=O)O Canonical SMILES: O[13C](=O)CCCCCCCCCC[13C](=O)O InChI: InChI=1S/C12H22O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h1-10H2,(H,13,14)(H,15,16)/i11+1,12+1 InChIKey: TVIDDXQYHWJXFK-ALQHTKJJSA-N
CBID:135190 http://www.chembase.cn/molecule-135190.html