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SMILES: N[C@@H](Cc1c(cccc1)Cl)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccccc1Cl)N InChI: InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 InChIKey: CVZZNRXMDCOHBG-QMMMGPOBSA-N
CBID:77341 http://www.chembase.cn/molecule-77341.html