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SMILES: C1(C2C(C(C1)CC2)N)C(=O)O Canonical SMILES: OC(=O)C1CC2C(C1CC2)N InChI: InChI=1S/C8H13NO2/c9-7-4-1-2-5(7)6(3-4)8(10)11/h4-7H,1-3,9H2,(H,10,11) InChIKey: GZXLJGILLBLYLW-UHFFFAOYSA-N
CBID:248059 http://www.chembase.cn/molecule-248059.html