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SMILES: [C@@]1(C(=O)O)(N)CCNC1 Canonical SMILES: OC(=O)[C@@]1(N)CNCC1 InChI: InChI=1S/C5H10N2O2/c6-5(4(8)9)1-2-7-3-5/h7H,1-3,6H2,(H,8,9)/t5-/m0/s1 InChIKey: DWAKXSZUASEUHH-YFKPBYRVSA-N
CBID:279456 http://www.chembase.cn/molecule-279456.html