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SMILES: C(=O)(CCC1NCCCC1)O.Cl Canonical SMILES: OC(=O)CCC1CCCCN1.Cl InChI: InChI=1S/C8H15NO2.ClH/c10-8(11)5-4-7-3-1-2-6-9-7;/h7,9H,1-6H2,(H,10,11);1H InChIKey: ZAPBKKVFWAVUHL-UHFFFAOYSA-N
CBID:244087 http://www.chembase.cn/molecule-244087.html