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SMILES: c1(c(nc(s1)NC)N)C(=O)c1ccccc1 Canonical SMILES: CNc1nc(c(s1)C(=O)c1ccccc1)N InChI: InChI=1S/C11H11N3OS/c1-13-11-14-10(12)9(16-11)8(15)7-5-3-2-4-6-7/h2-6H,12H2,1H3,(H,13,14) InChIKey: SQWPGESDJHLLBD-UHFFFAOYSA-N
CBID:312068 http://www.chembase.cn/molecule-312068.html