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SMILES: C(=O)(CCSc1ccc(cc1)C)NN Canonical SMILES: NNC(=O)CCSc1ccc(cc1)C InChI: InChI=1S/C10H14N2OS/c1-8-2-4-9(5-3-8)14-7-6-10(13)12-11/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: BFSJHFNWCPVHBJ-UHFFFAOYSA-N
CBID:234787 http://www.chembase.cn/molecule-234787.html