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SMILES: c1(nc([nH]c1C)c1ccccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1nc([nH]c1C)c1ccccc1.Cl InChI: InChI=1S/C11H10N2O2.ClH/c1-7-9(11(14)15)13-10(12-7)8-5-3-2-4-6-8;/h2-6H,1H3,(H,12,13)(H,14,15);1H InChIKey: ZTRAWBGJEJTUPX-UHFFFAOYSA-N
CBID:258140 http://www.chembase.cn/molecule-258140.html