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SMILES: C(=O)(CCS)N Canonical SMILES: NC(=O)CCS InChI: InChI=1S/C3H7NOS/c4-3(5)1-2-6/h6H,1-2H2,(H2,4,5) InChIKey: JLSJEUQOXVVCPN-UHFFFAOYSA-N
CBID:248153 http://www.chembase.cn/molecule-248153.html