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SMILES: N(=C=S)COC Canonical SMILES: COCN=C=S InChI: InChI=1S/C3H5NOS/c1-5-2-4-3-6/h2H2,1H3 InChIKey: SWHVODLGSMJMND-UHFFFAOYSA-N
CBID:9794 http://www.chembase.cn/molecule-9794.html