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SMILES: COC(=O)[C@H](CCl)N Canonical SMILES: COC(=O)[C@H](CCl)N InChI: InChI=1S/C4H8ClNO2/c1-8-4(7)3(6)2-5/h3H,2,6H2,1H3/t3-/m0/s1 InChIKey: KHUDJGGFFNDILT-VKHMYHEASA-N
CBID:125053 http://www.chembase.cn/molecule-125053.html