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SMILES: c1(sc(=S)[nH]n1)N(C)C Canonical SMILES: CN(c1n[nH]c(=S)s1)C InChI: InChI=1S/C4H7N3S2/c1-7(2)3-5-6-4(8)9-3/h1-2H3,(H,6,8) InChIKey: PKNMLXOFZGQTFC-UHFFFAOYSA-N
CBID:272418 http://www.chembase.cn/molecule-272418.html