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SMILES: CCCCCCCCCCCCCCCCC[13C](=O)O Canonical SMILES: CCCCCCCCCCCCCCCCC[13C](=O)O InChI: InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)/i18+1 InChIKey: QIQXTHQIDYTFRH-CPZJZEHKSA-N
CBID:149915 http://www.chembase.cn/molecule-149915.html