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SMILES: Cc1c(C[C@H](N)C(=O)O)c(O)no1 Canonical SMILES: OC(=O)[C@H](Cc1c(C)onc1O)N InChI: InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 InChIKey: UUDAMDVQRQNNHZ-YFKPBYRVSA-N
CBID:1822 http://www.chembase.cn/molecule-1822.html