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SMILES: C(=O)(c1ccc(cc1)CNC)N.Cl Canonical SMILES: CNCc1ccc(cc1)C(=O)N.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-11-6-7-2-4-8(5-3-7)9(10)12;/h2-5,11H,6H2,1H3,(H2,10,12);1H InChIKey: PRTXAKHGAYLEAB-UHFFFAOYSA-N
CBID:254794 http://www.chembase.cn/molecule-254794.html