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SMILES: C(=O)(c1cnccc1)Nc1cc(CN)ccc1.Cl.Cl Canonical SMILES: NCc1cccc(c1)NC(=O)c1cccnc1.Cl.Cl InChI: InChI=1S/C13H13N3O.2ClH/c14-8-10-3-1-5-12(7-10)16-13(17)11-4-2-6-15-9-11;;/h1-7,9H,8,14H2,(H,16,17);2*1H InChIKey: SXOFZFMGQYUTOV-UHFFFAOYSA-N
CBID:255647 http://www.chembase.cn/molecule-255647.html