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SMILES: C(=O)(C(Cc1ccccc1)N)NCC.Cl Canonical SMILES: CCNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-2-13-11(14)10(12)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3,(H,13,14);1H InChIKey: QEWGCJHKZJVFFG-UHFFFAOYSA-N
CBID:49247 http://www.chembase.cn/molecule-49247.html