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SMILES: Cl.OC(=O)C12CCCC(CCC1)N2 Canonical SMILES: OC(=O)C12CCCC(N2)CCC1.Cl InChI: InChI=1S/C9H15NO2.ClH/c11-8(12)9-5-1-3-7(10-9)4-2-6-9;/h7,10H,1-6H2,(H,11,12);1H InChIKey: BDBYNVYWQSXCDS-UHFFFAOYSA-N
CBID:265271 http://www.chembase.cn/molecule-265271.html