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SMILES: c1(c(nc(cc1)CN)C)C(=O)O.Cl.Cl Canonical SMILES: NCc1ccc(c(n1)C)C(=O)O.Cl.Cl InChI: InChI=1S/C8H10N2O2.2ClH/c1-5-7(8(11)12)3-2-6(4-9)10-5;;/h2-3H,4,9H2,1H3,(H,11,12);2*1H InChIKey: PMSPFFGTEZKYGU-UHFFFAOYSA-N
CBID:244940 http://www.chembase.cn/molecule-244940.html