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SMILES: [13CH3]N1CCCC(C1)O Canonical SMILES: [13CH3]N1CCCC(C1)O InChI: InChI=1S/C6H13NO/c1-7-4-2-3-6(8)5-7/h6,8H,2-5H2,1H3/i1+1 InChIKey: UKANCZCEGQDKGF-OUBTZVSYSA-N
CBID:135738 http://www.chembase.cn/molecule-135738.html