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SMILES: C(=S)=NCCCOC(C)C Canonical SMILES: S=C=NCCCOC(C)C InChI: InChI=1S/C7H13NOS/c1-7(2)9-5-3-4-8-6-10/h7H,3-5H2,1-2H3 InChIKey: UKKBSXMJKOPODB-UHFFFAOYSA-N
CBID:121590 http://www.chembase.cn/molecule-121590.html