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SMILES: S([K])C(=S)N(C)C Canonical SMILES: [K]SC(=S)N(C)C InChI: InChI=1S/C3H7NS2.K/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+1/p-1 InChIKey: TVPFLPJBESCUKI-UHFFFAOYSA-M
CBID:92476 http://www.chembase.cn/molecule-92476.html