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SMILES: C(=O)(Nc1ccncc1)c1ccc(cc1)CN.Cl.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)Nc1ccncc1.Cl.Cl InChI: InChI=1S/C13H13N3O.2ClH/c14-9-10-1-3-11(4-2-10)13(17)16-12-5-7-15-8-6-12;;/h1-8H,9,14H2,(H,15,16,17);2*1H InChIKey: SJUJLJALMMIXKU-UHFFFAOYSA-N
CBID:264308 http://www.chembase.cn/molecule-264308.html