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SMILES: CCCCCCCCCC[13C](=O)O Canonical SMILES: CCCCCCCCCC[13C](=O)O InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)/i11+1 InChIKey: ZDPHROOEEOARMN-KHWBWMQUSA-N
CBID:135384 http://www.chembase.cn/molecule-135384.html