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SMILES: C(#C)CC(N)CC Canonical SMILES: CCC(CC#C)N InChI: InChI=1S/C6H11N/c1-3-5-6(7)4-2/h1,6H,4-5,7H2,2H3 InChIKey: QRSKOUFDYNFCNV-UHFFFAOYSA-N
CBID:279279 http://www.chembase.cn/molecule-279279.html