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SMILES: c1(NC(=S)N)nc(ccn1)C Canonical SMILES: NC(=S)Nc1nccc(n1)C InChI: InChI=1S/C6H8N4S/c1-4-2-3-8-6(9-4)10-5(7)11/h2-3H,1H3,(H3,7,8,9,10,11) InChIKey: SDHDUHMPJCCCBI-UHFFFAOYSA-N
CBID:117885 http://www.chembase.cn/molecule-117885.html