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SMILES: c1c(ccc(c1)[C@H](CN)CC(=O)O)Cl Canonical SMILES: NC[C@@H](c1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1 InChIKey: KPYSYYIEGFHWSV-QMMMGPOBSA-N
CBID:161099 http://www.chembase.cn/molecule-161099.html