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SMILES: C(=S)(NC1CCN(Cc2ccccc2)CC1)N Canonical SMILES: NC(=S)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H19N3S/c14-13(17)15-12-6-8-16(9-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H3,14,15,17) InChIKey: XAKQWJCBJYLSBD-UHFFFAOYSA-N
CBID:263683 http://www.chembase.cn/molecule-263683.html