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SMILES: C(=S)=NCC1CN(CC1)C Canonical SMILES: S=C=NCC1CCN(C1)C InChI: InChI=1S/C7H12N2S/c1-9-3-2-7(5-9)4-8-6-10/h7H,2-5H2,1H3 InChIKey: BYPFTFDCTGOHNO-UHFFFAOYSA-N
CBID:268885 http://www.chembase.cn/molecule-268885.html