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SMILES: C(=S)=NCC1OCCCC1 Canonical SMILES: S=C=NCC1CCCCO1 InChI: InChI=1S/C7H11NOS/c10-6-8-5-7-3-1-2-4-9-7/h7H,1-5H2 InChIKey: PCNTUVQTXYISAZ-UHFFFAOYSA-N
CBID:244241 http://www.chembase.cn/molecule-244241.html