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SMILES: N1(C(=O)c2c(C1)cccc2)[C@H](C(=O)O)CCC(=O)N Canonical SMILES: NC(=O)CC[C@H](N1Cc2c(C1=O)cccc2)C(=O)O InChI: InChI=1S/C13H14N2O4/c14-11(16)6-5-10(13(18)19)15-7-8-3-1-2-4-9(8)12(15)17/h1-4,10H,5-7H2,(H2,14,16)(H,18,19)/t10-/m0/s1 InChIKey: LYCUQZXAWJARBK-JTQLQIEISA-N
CBID:120192 http://www.chembase.cn/molecule-120192.html