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SMILES: C(=O)(C1C2CNCC1CCC2)O.Cl Canonical SMILES: OC(=O)C1C2CCCC1CNC2.Cl InChI: InChI=1S/C9H15NO2.ClH/c11-9(12)8-6-2-1-3-7(8)5-10-4-6;/h6-8,10H,1-5H2,(H,11,12);1H InChIKey: GTTFCBYXLRURIO-UHFFFAOYSA-N
CBID:275926 http://www.chembase.cn/molecule-275926.html