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SMILES: c1ccc2c(c1)c(c[15nH]2)C[C@@H](C(=O)O)[15NH2] Canonical SMILES: OC(=O)[C@H](Cc1c[15nH]c2c1cccc2)[15NH2] InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i12+1,13+1 InChIKey: QIVBCDIJIAJPQS-BGQAPUEUSA-N
CBID:153038 http://www.chembase.cn/molecule-153038.html