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SMILES: CC[N+](CC)(CC)CCO Canonical SMILES: OCC[N+](CC)(CC)CC InChI: InChI=1S/C8H20NO/c1-4-9(5-2,6-3)7-8-10/h10H,4-8H2,1-3H3/q+1 InChIKey: GZBUMTPCIKCWFW-UHFFFAOYSA-N
CBID:129990 http://www.chembase.cn/molecule-129990.html