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SMILES: C(=O)(Nc1ccc(cc1)CN)C.Cl Canonical SMILES: NCc1ccc(cc1)NC(=O)C.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-7(12)11-9-4-2-8(6-10)3-5-9;/h2-5H,6,10H2,1H3,(H,11,12);1H InChIKey: XRMOGBIMJARNHT-UHFFFAOYSA-N
CBID:253293 http://www.chembase.cn/molecule-253293.html