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SMILES: c1ccc(c(c1)C(=S)N)C(=S)N Canonical SMILES: NC(=S)c1ccccc1C(=S)N InChI: InChI=1S/C8H8N2S2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) InChIKey: RNZZFZUWWAYMDS-UHFFFAOYSA-N
CBID:297884 http://www.chembase.cn/molecule-297884.html