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SMILES: c1(=O)nccc[nH]1.Cl Canonical SMILES: O=c1nccc[nH]1.Cl InChI: InChI=1S/C4H4N2O.ClH/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);1H InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N
CBID:255869 http://www.chembase.cn/molecule-255869.html