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SMILES: C(=S)=NCCCC(=O)OC Canonical SMILES: S=C=NCCCC(=O)OC InChI: InChI=1S/C6H9NO2S/c1-9-6(8)3-2-4-7-5-10/h2-4H2,1H3 InChIKey: RIAAMQLODIETQE-UHFFFAOYSA-N
CBID:249413 http://www.chembase.cn/molecule-249413.html