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SMILES: C(=S)=NCCCN(C)C Canonical SMILES: S=C=NCCCN(C)C InChI: InChI=1S/C6H12N2S/c1-8(2)5-3-4-7-6-9/h3-5H2,1-2H3 InChIKey: LDXHWJITNCSIJC-UHFFFAOYSA-N
CBID:35212 http://www.chembase.cn/molecule-35212.html