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SMILES: N1([C@H](C(=O)O)CCC1)CC=C Canonical SMILES: C=CCN1CCC[C@H]1C(=O)O InChI: InChI=1S/C8H13NO2/c1-2-5-9-6-3-4-7(9)8(10)11/h2,7H,1,3-6H2,(H,10,11)/t7-/m0/s1 InChIKey: DOGFGDKIOOAKNQ-ZETCQYMHSA-N
CBID:309974 http://www.chembase.cn/molecule-309974.html