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SMILES: n1n(CC(=O)O)ccn1.Cl Canonical SMILES: OC(=O)Cn1ccnn1.Cl InChI: InChI=1S/C4H5N3O2.ClH/c8-4(9)3-7-2-1-5-6-7;/h1-2H,3H2,(H,8,9);1H InChIKey: UIAZPFNKUUABPX-UHFFFAOYSA-N
CBID:51313 http://www.chembase.cn/molecule-51313.html