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SMILES: c1(ccc(cc1)NC(=S)N)NC(=S)N Canonical SMILES: NC(=S)Nc1ccc(cc1)NC(=S)N InChI: InChI=1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14) InChIKey: AMNPXXIGUOKIPP-UHFFFAOYSA-N
CBID:52538 http://www.chembase.cn/molecule-52538.html