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SMILES: n1(nc(cc1C)C)c1ccc(cc1)C(N)C.Cl.Cl Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1)C(N)C.Cl.Cl InChI: InChI=1S/C13H17N3.2ClH/c1-9-8-10(2)16(15-9)13-6-4-12(5-7-13)11(3)14;;/h4-8,11H,14H2,1-3H3;2*1H InChIKey: RZCKILNBMOYCLL-UHFFFAOYSA-N
CBID:283050 http://www.chembase.cn/molecule-283050.html