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SMILES: C(=O)(C1CCN(CC1)CC#C)O.Cl Canonical SMILES: C#CCN1CCC(CC1)C(=O)O.Cl InChI: InChI=1S/C9H13NO2.ClH/c1-2-5-10-6-3-8(4-7-10)9(11)12;/h1,8H,3-7H2,(H,11,12);1H InChIKey: YUTRNRTYQNFZBP-UHFFFAOYSA-N
CBID:261913 http://www.chembase.cn/molecule-261913.html