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SMILES: c1nc(n(c1)C)CCc1ccccc1C(=O)O.Cl Canonical SMILES: OC(=O)c1ccccc1CCc1nccn1C.Cl InChI: InChI=1S/C13H14N2O2.ClH/c1-15-9-8-14-12(15)7-6-10-4-2-3-5-11(10)13(16)17;/h2-5,8-9H,6-7H2,1H3,(H,16,17);1H InChIKey: UBOMZXQWFHZKIN-UHFFFAOYSA-N
CBID:15889 http://www.chembase.cn/molecule-15889.html