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SMILES: C(=O)(C(N)(CC)CC)O Canonical SMILES: CCC(C(=O)O)(CC)N InChI: InChI=1S/C6H13NO2/c1-3-6(7,4-2)5(8)9/h3-4,7H2,1-2H3,(H,8,9) InChIKey: KWOMLHIFHFWBSB-UHFFFAOYSA-N
CBID:283315 http://www.chembase.cn/molecule-283315.html