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SMILES: c1(c(nc(cc1)CN)C(C)C)C(=O)OC.Cl.Cl Canonical SMILES: NCc1ccc(c(n1)C(C)C)C(=O)OC.Cl.Cl InChI: InChI=1S/C11H16N2O2.2ClH/c1-7(2)10-9(11(14)15-3)5-4-8(6-12)13-10;;/h4-5,7H,6,12H2,1-3H3;2*1H InChIKey: KPVRNUBARJPLER-UHFFFAOYSA-N
CBID:249032 http://www.chembase.cn/molecule-249032.html