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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N[C@H](c1ccccc1)C Canonical SMILES: C[C@@H](c1ccccc1)Nc1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C18H16N4O2/c1-12(13-5-3-2-4-6-13)21-18-20-10-8-15(22-18)16-11-14(17(23)24)7-9-19-16/h2-12H,1H3,(H,23,24)(H,20,21,22)/t12-/m0/s1 InChIKey: WPPSFRODHOHIGS-LBPRGKRZSA-N
CBID:547796 http://www.chembase.cn/molecule-547796.html