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SMILES: c1c(nc(cc1)C(=O)O)CN1CCCC1.Cl.Cl Canonical SMILES: OC(=O)c1cccc(n1)CN1CCCC1.Cl.Cl InChI: InChI=1S/C11H14N2O2.2ClH/c14-11(15)10-5-3-4-9(12-10)8-13-6-1-2-7-13;;/h3-5H,1-2,6-8H2,(H,14,15);2*1H InChIKey: MIKCOVFTDFLWGY-UHFFFAOYSA-N
CBID:55145 http://www.chembase.cn/molecule-55145.html