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SMILES: C(=O)(N)CSCC(=O)O Canonical SMILES: NC(=O)CSCC(=O)O InChI: InChI=1S/C4H7NO3S/c5-3(6)1-9-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8) InChIKey: VUPWPHSXGCYTPV-UHFFFAOYSA-N
CBID:255707 http://www.chembase.cn/molecule-255707.html