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SMILES: CC(C(C)C)N=C=S Canonical SMILES: CC(C(C)C)N=C=S InChI: InChI=1S/C6H11NS/c1-5(2)6(3)7-4-8/h5-6H,1-3H3 InChIKey: YAVRRVJBEIYPRH-UHFFFAOYSA-N
CBID:51993 http://www.chembase.cn/molecule-51993.html