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SMILES: c1(C(=S)N)c(O)cccc1 Canonical SMILES: NC(=S)c1ccccc1O InChI: InChI=1S/C7H7NOS/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10) InChIKey: JFYIBFCXQUDFQE-UHFFFAOYSA-N
CBID:263567 http://www.chembase.cn/molecule-263567.html