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SMILES: C1C(=NO)CCSC1 Canonical SMILES: ON=C1CCSCC1 InChI: InChI=1S/C5H9NOS/c7-6-5-1-3-8-4-2-5/h7H,1-4H2 InChIKey: XWSBAVVPGULZOY-UHFFFAOYSA-N
CBID:65333 http://www.chembase.cn/molecule-65333.html