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SMILES: C(=S)(C1COCCC1)N Canonical SMILES: NC(=S)C1CCCOC1 InChI: InChI=1S/C6H11NOS/c7-6(9)5-2-1-3-8-4-5/h5H,1-4H2,(H2,7,9) InChIKey: JBSKGZNFFRJFSB-UHFFFAOYSA-N
CBID:240530 http://www.chembase.cn/molecule-240530.html