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SMILES: C(=O)(c1cc(CNC)ccc1)N.Cl Canonical SMILES: CNCc1cccc(c1)C(=O)N.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-11-6-7-3-2-4-8(5-7)9(10)12;/h2-5,11H,6H2,1H3,(H2,10,12);1H InChIKey: MZYJOTIJYROUSJ-UHFFFAOYSA-N
CBID:262041 http://www.chembase.cn/molecule-262041.html