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SMILES: c1c(cc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C#N Canonical SMILES: N#Cc1cccc(c1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)17-12(13(18)19)8-10-5-4-6-11(7-10)9-16/h4-7,12H,8H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1 InChIKey: FDQDHMZKOPOWFE-LBPRGKRZSA-N
CBID:38961 http://www.chembase.cn/molecule-38961.html