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SMILES: c1cnc(cc1)C(=O)Nc1ccccc1N.Cl.Cl Canonical SMILES: O=C(c1ccccn1)Nc1ccccc1N.Cl.Cl InChI: InChI=1S/C12H11N3O.2ClH/c13-9-5-1-2-6-10(9)15-12(16)11-7-3-4-8-14-11;;/h1-8H,13H2,(H,15,16);2*1H InChIKey: ZNXAYWPSECCMQE-UHFFFAOYSA-N
CBID:12910 http://www.chembase.cn/molecule-12910.html