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SMILES: C1(CC(CCC1)N)O Canonical SMILES: NC1CCCC(C1)O InChI: InChI=1S/C6H13NO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4,7H2 InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N
CBID:68903 http://www.chembase.cn/molecule-68903.html