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SMILES: O=C(O)[C@@H](N)CC1CCCC1 Canonical SMILES: N[C@H](C(=O)O)CC1CCCC1 InChI: InChI=1S/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1 InChIKey: KDYAKYRBGLKMAK-ZETCQYMHSA-N
CBID:287167 http://www.chembase.cn/molecule-287167.html