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SMILES: CCNC(=S)NCC=C Canonical SMILES: CCNC(=S)NCC=C InChI: InChI=1S/C6H12N2S/c1-3-5-8-6(9)7-4-2/h3H,1,4-5H2,2H3,(H2,7,8,9) InChIKey: MMNIUSWSBKDYQT-UHFFFAOYSA-N
CBID:108938 http://www.chembase.cn/molecule-108938.html