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SMILES: C(=O)(Nc1cc(CN)ccc1)Nc1ccccc1.Cl Canonical SMILES: NCc1cccc(c1)NC(=O)Nc1ccccc1.Cl InChI: InChI=1S/C14H15N3O.ClH/c15-10-11-5-4-8-13(9-11)17-14(18)16-12-6-2-1-3-7-12;/h1-9H,10,15H2,(H2,16,17,18);1H InChIKey: OFWJKTCVDJQABG-UHFFFAOYSA-N
CBID:267927 http://www.chembase.cn/molecule-267927.html