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SMILES: N1(CCCC)CCC(CC1)O Canonical SMILES: CCCCN1CCC(CC1)O InChI: InChI=1S/C9H19NO/c1-2-3-6-10-7-4-9(11)5-8-10/h9,11H,2-8H2,1H3 InChIKey: RLKMOPWWGZKHOP-UHFFFAOYSA-N
CBID:92252 http://www.chembase.cn/molecule-92252.html