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SMILES: N(=C\1/CSCCC1)\O Canonical SMILES: O/N=C/1\CCCSC1 InChI: InChI=1S/C5H9NOS/c7-6-5-2-1-3-8-4-5/h7H,1-4H2 InChIKey: DOXKWMJZWDDLLX-UHFFFAOYSA-N
CBID:79932 http://www.chembase.cn/molecule-79932.html