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SMILES: C1(=O)N(CC(=O)O)CCS1 Canonical SMILES: OC(=O)CN1CCSC1=O InChI: InChI=1S/C5H7NO3S/c7-4(8)3-6-1-2-10-5(6)9/h1-3H2,(H,7,8) InChIKey: JUGYDXVBEGEZGR-UHFFFAOYSA-N
CBID:249455 http://www.chembase.cn/molecule-249455.html