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SMILES: c1(c(nn(c1)C)Cl)C(=O)O Canonical SMILES: Cn1nc(c(c1)C(=O)O)Cl InChI: InChI=1S/C5H5ClN2O2/c1-8-2-3(5(9)10)4(6)7-8/h2H,1H3,(H,9,10) InChIKey: OBOOPWDQTYAVEJ-UHFFFAOYSA-N
CBID:244922 http://www.chembase.cn/molecule-244922.html