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SMILES: N(C(=S)NCCC)c1ccccc1 Canonical SMILES: CCCNC(=S)Nc1ccccc1 InChI: InChI=1S/C10H14N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,11,12,13) InChIKey: HZPCVTKJHKWEDX-UHFFFAOYSA-N
CBID:52196 http://www.chembase.cn/molecule-52196.html