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SMILES: O=C([C@H]1CC(=C)C[C@@H]1N)O Canonical SMILES: C=C1C[C@@H]([C@H](C1)C(=O)O)N InChI: InChI=1S/C7H11NO2/c1-4-2-5(7(9)10)6(8)3-4/h5-6H,1-3,8H2,(H,9,10)/t5-,6-/m0/s1 InChIKey: RKOUGZGFAYMUIO-WDSKDSINSA-N
CBID:92387 http://www.chembase.cn/molecule-92387.html