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SMILES: N#CC[C@H](O)CCl Canonical SMILES: O[C@H](CCl)CC#N InChI: InChI=1S/C4H6ClNO/c5-3-4(7)1-2-6/h4,7H,1,3H2/t4-/m0/s1 InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N
CBID:286695 http://www.chembase.cn/molecule-286695.html