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SMILES: C12(C3C4C5(C(C14)C2C35)N)C(=O)O.Cl Canonical SMILES: OC(=O)C12C3C4C2C2C1C3C42N.Cl InChI: InChI=1S/C9H9NO2.ClH/c10-9-4-1-5(9)3-6(9)2(4)8(1,3)7(11)12;/h1-6H,10H2,(H,11,12);1H InChIKey: ZVSHIUIYOQMWFJ-UHFFFAOYSA-N
CBID:280850 http://www.chembase.cn/molecule-280850.html