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SMILES: [nH]1ncc(c1)C(=S)N Canonical SMILES: NC(=S)c1c[nH]nc1 InChI: InChI=1S/C4H5N3S/c5-4(8)3-1-6-7-2-3/h1-2H,(H2,5,8)(H,6,7) InChIKey: DWCBNBCZIUCDGP-UHFFFAOYSA-N
CBID:811150 http://www.chembase.cn/molecule-811150.html