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SMILES: O=C(C1NCOC1)O.Cl Canonical SMILES: OC(=O)C1COCN1.Cl InChI: InChI=1S/C4H7NO3.ClH/c6-4(7)3-1-8-2-5-3;/h3,5H,1-2H2,(H,6,7);1H InChIKey: QDWFSTLUZHSBAS-UHFFFAOYSA-N
CBID:293094 http://www.chembase.cn/molecule-293094.html