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SMILES: C(=O)(Nc1cnccc1)c1ccc(cc1)CN.Cl.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)Nc1cccnc1.Cl.Cl InChI: InChI=1S/C13H13N3O.2ClH/c14-8-10-3-5-11(6-4-10)13(17)16-12-2-1-7-15-9-12;;/h1-7,9H,8,14H2,(H,16,17);2*1H InChIKey: RWXOYWZHOWWURS-UHFFFAOYSA-N
CBID:279265 http://www.chembase.cn/molecule-279265.html