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SMILES: c1(C(=O)O)ncccn1.Cl Canonical SMILES: OC(=O)c1ncccn1.Cl InChI: InChI=1S/C5H4N2O2.ClH/c8-5(9)4-6-2-1-3-7-4;/h1-3H,(H,8,9);1H InChIKey: GPKJPVULGYVDQA-UHFFFAOYSA-N
CBID:276631 http://www.chembase.cn/molecule-276631.html