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SMILES: C(=O)(O)CCCNCCCCCCCCCC.Cl Canonical SMILES: CCCCCCCCCCNCCCC(=O)O.Cl InChI: InChI=1S/C14H29NO2.ClH/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14(16)17;/h15H,2-13H2,1H3,(H,16,17);1H InChIKey: JXHBAISJBXISPU-UHFFFAOYSA-N
CBID:234871 http://www.chembase.cn/molecule-234871.html