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SMILES: OC(O)[C@@H](N)CSCC=C Canonical SMILES: C=CCSC[C@@H](C(O)O)N InChI: InChI=1S/C6H13NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5-6,8-9H,1,3-4,7H2/t5-/m0/s1 InChIKey: WRHLYKLSIBWCTJ-YFKPBYRVSA-N
CBID:129345 http://www.chembase.cn/molecule-129345.html