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SMILES: N1(CCN(CC1)C(C)C)CC(=O)O Canonical SMILES: CC(N1CCN(CC1)CC(=O)O)C InChI: InChI=1S/C9H18N2O2/c1-8(2)11-5-3-10(4-6-11)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13) InChIKey: ABCKTSYFMNBGKM-UHFFFAOYSA-N
CBID:16870 http://www.chembase.cn/molecule-16870.html