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SMILES: C(=O)(N1CCCCCCC1)C(=O)O Canonical SMILES: O=C(C(=O)O)N1CCCCCCC1 InChI: InChI=1S/C9H15NO3/c11-8(9(12)13)10-6-4-2-1-3-5-7-10/h1-7H2,(H,12,13) InChIKey: GOSNZTMEKBYIQT-UHFFFAOYSA-N
CBID:37680 http://www.chembase.cn/molecule-37680.html