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SMILES: O=C([C@@H]1CNCC1)OC.Cl Canonical SMILES: COC(=O)[C@@H]1CNCC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-9-6(8)5-2-3-7-4-5;/h5,7H,2-4H2,1H3;1H/t5-;/m0./s1 InChIKey: VVBSXSVVMNGQIN-JEDNCBNOSA-N
CBID:289215 http://www.chembase.cn/molecule-289215.html