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SMILES: C(=S)=NCc1occc1 Canonical SMILES: S=C=NCc1ccco1 InChI: InChI=1S/C6H5NOS/c9-5-7-4-6-2-1-3-8-6/h1-3H,4H2 InChIKey: ICXYINJACKJQQV-UHFFFAOYSA-N
CBID:58046 http://www.chembase.cn/molecule-58046.html