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SMILES: n1c([nH]c2c1cc(cc2)CCC(=O)O)C.Cl Canonical SMILES: OC(=O)CCc1ccc2c(c1)nc([nH]2)C.Cl InChI: InChI=1S/C11H12N2O2.ClH/c1-7-12-9-4-2-8(3-5-11(14)15)6-10(9)13-7;/h2,4,6H,3,5H2,1H3,(H,12,13)(H,14,15);1H InChIKey: JTIIGIOLGBNWSL-UHFFFAOYSA-N
CBID:31168 http://www.chembase.cn/molecule-31168.html