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SMILES: N1(C[C@@H](CC1)O)C Canonical SMILES: CN1CC[C@H](C1)O InChI: InChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1 InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N
CBID:797303 http://www.chembase.cn/molecule-797303.html