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SMILES: C(=N[C@H](C(=O)OC)C)=S Canonical SMILES: C[C@@H](C(=O)OC)N=C=S InChI: InChI=1S/C5H7NO2S/c1-4(6-3-9)5(7)8-2/h4H,1-2H3/t4-/m0/s1 InChIKey: LFRBLTIOKKCLSD-BYPYZUCNSA-N
CBID:307398 http://www.chembase.cn/molecule-307398.html