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SMILES: NNC(=S)NC(c1ccccc1)c1ccccc1 Canonical SMILES: NNC(=S)NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H15N3S/c15-17-14(18)16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,15H2,(H2,16,17,18) InChIKey: BPZRVDYOCCVVPL-UHFFFAOYSA-N
CBID:52034 http://www.chembase.cn/molecule-52034.html