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SMILES: CC(CCCC(C)C)N=C=S Canonical SMILES: CC(N=C=S)CCCC(C)C InChI: InChI=1S/C9H17NS/c1-8(2)5-4-6-9(3)10-7-11/h8-9H,4-6H2,1-3H3 InChIKey: DIYVEJXQDMOGEL-UHFFFAOYSA-N
CBID:52153 http://www.chembase.cn/molecule-52153.html