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SMILES: C(=O)(C[C@@H](c1ccc(cc1)C#N)N)O Canonical SMILES: N[C@H](c1ccc(cc1)C#N)CC(=O)O InChI: InChI=1S/C10H10N2O2/c11-6-7-1-3-8(4-2-7)9(12)5-10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 InChIKey: JFPLLJRLBHIJPS-VIFPVBQESA-N
CBID:796395 http://www.chembase.cn/molecule-796395.html