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SMILES: O=C(C1CNCCO1)O.Cl Canonical SMILES: OC(=O)C1CNCCO1.Cl InChI: InChI=1S/C5H9NO3.ClH/c7-5(8)4-3-6-1-2-9-4;/h4,6H,1-3H2,(H,7,8);1H InChIKey: XLKJUXXMBJDEBH-UHFFFAOYSA-N
CBID:294302 http://www.chembase.cn/molecule-294302.html