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SMILES: c1cc(ccc1C[C@@H]1C[C@H](NC1)C(=O)O)C#N.Cl Canonical SMILES: N#Cc1ccc(cc1)C[C@H]1CN[C@@H](C1)C(=O)O.Cl InChI: InChI=1S/C13H14N2O2.ClH/c14-7-10-3-1-9(2-4-10)5-11-6-12(13(16)17)15-8-11;/h1-4,11-12,15H,5-6,8H2,(H,16,17);1H/t11-,12+;/m1./s1 InChIKey: FRODNUGAMWRMKQ-LYCTWNKOSA-N
CBID:297982 http://www.chembase.cn/molecule-297982.html