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SMILES: C(=O)(Nc1ccccc1)C(c1ccccc1)N.Cl Canonical SMILES: NC(c1ccccc1)C(=O)Nc1ccccc1.Cl InChI: InChI=1S/C14H14N2O.ClH/c15-13(11-7-3-1-4-8-11)14(17)16-12-9-5-2-6-10-12;/h1-10,13H,15H2,(H,16,17);1H InChIKey: CXSUGMWGBHIRJG-UHFFFAOYSA-N
CBID:258475 http://www.chembase.cn/molecule-258475.html