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SMILES: O=C(O)C[C@H]1CNCCO1.Cl Canonical SMILES: OC(=O)C[C@H]1CNCCO1.Cl InChI: InChI=1S/C6H11NO3.ClH/c8-6(9)3-5-4-7-1-2-10-5;/h5,7H,1-4H2,(H,8,9);1H/t5-;/m0./s1 InChIKey: ZLGFQSPNFIEARF-JEDNCBNOSA-N
CBID:294583 http://www.chembase.cn/molecule-294583.html