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SMILES: C1(=O)NCCSC1 Canonical SMILES: O=C1CSCCN1 InChI: InChI=1S/C4H7NOS/c6-4-3-7-2-1-5-4/h1-3H2,(H,5,6) InChIKey: HBDDRESWUAFAHY-UHFFFAOYSA-N
CBID:113333 http://www.chembase.cn/molecule-113333.html