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SMILES: C(=O)([C@@H](CC1CCCC1)CN)O Canonical SMILES: NC[C@@H](C(=O)O)CC1CCCC1 InChI: InChI=1S/C9H17NO2/c10-6-8(9(11)12)5-7-3-1-2-4-7/h7-8H,1-6,10H2,(H,11,12)/t8-/m0/s1 InChIKey: YLRYOSMRXZIAHT-QMMMGPOBSA-N
CBID:810169 http://www.chembase.cn/molecule-810169.html