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SMILES: C(=O)(Nc1ccncc1)c1cc(CN)ccc1.Cl.Cl Canonical SMILES: NCc1cccc(c1)C(=O)Nc1ccncc1.Cl.Cl InChI: InChI=1S/C13H13N3O.2ClH/c14-9-10-2-1-3-11(8-10)13(17)16-12-4-6-15-7-5-12;;/h1-8H,9,14H2,(H,15,16,17);2*1H InChIKey: FKPBBIXDFXBKRL-UHFFFAOYSA-N
CBID:275399 http://www.chembase.cn/molecule-275399.html