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SMILES: n1(c(nc2c1cccc2)C)C(C(=O)O)C.Cl Canonical SMILES: OC(=O)C(n1c(C)nc2c1cccc2)C.Cl InChI: InChI=1S/C11H12N2O2.ClH/c1-7(11(14)15)13-8(2)12-9-5-3-4-6-10(9)13;/h3-7H,1-2H3,(H,14,15);1H InChIKey: MAMFVYGCMINGGN-UHFFFAOYSA-N
CBID:30237 http://www.chembase.cn/molecule-30237.html