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SMILES: n1(nccc1)CC(=O)O.Cl Canonical SMILES: OC(=O)Cn1cccn1.Cl InChI: InChI=1S/C5H6N2O2.ClH/c8-5(9)4-7-3-1-2-6-7;/h1-3H,4H2,(H,8,9);1H InChIKey: IXQBNHJQEQETFX-UHFFFAOYSA-N
CBID:258377 http://www.chembase.cn/molecule-258377.html