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SMILES: S=C(NCC1CC1)NC Canonical SMILES: CNC(=S)NCC1CC1 InChI: InChI=1S/C6H12N2S/c1-7-6(9)8-4-5-2-3-5/h5H,2-4H2,1H3,(H2,7,8,9) InChIKey: KSASFWLPRDGFFA-UHFFFAOYSA-N
CBID:85367 http://www.chembase.cn/molecule-85367.html