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SMILES: s1c(ccc1Cl)[C@@H](N)C Canonical SMILES: C[C@@H](c1ccc(s1)Cl)N InChI: InChI=1S/C6H8ClNS/c1-4(8)5-2-3-6(7)9-5/h2-4H,8H2,1H3/t4-/m0/s1 InChIKey: POVBCAPIAGIBEW-BYPYZUCNSA-N
CBID:281810 http://www.chembase.cn/molecule-281810.html