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SMILES: c1cnc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccn1 InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)8-9-6-4-5-7-14-9/h4-7,10H,8H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1 InChIKey: KMODKKCXWFNEIK-JTQLQIEISA-N
CBID:38539 http://www.chembase.cn/molecule-38539.html