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SMILES: C(=C)CCCCCNC Canonical SMILES: CNCCCCCC=C InChI: InChI=1S/C8H17N/c1-3-4-5-6-7-8-9-2/h3,9H,1,4-8H2,2H3 InChIKey: RHYADGCARWUNMC-UHFFFAOYSA-N
CBID:277965 http://www.chembase.cn/molecule-277965.html