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SMILES: C(=O)(CCCCCCN)O Canonical SMILES: NCCCCCCC(=O)O InChI: InChI=1S/C7H15NO2/c8-6-4-2-1-3-5-7(9)10/h1-6,8H2,(H,9,10) InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N
CBID:69994 http://www.chembase.cn/molecule-69994.html