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SMILES: C1(C(=O)O)CN2C(C1)CCCC2.Cl Canonical SMILES: OC(=O)C1CC2N(C1)CCCC2.Cl InChI: InChI=1S/C9H15NO2.ClH/c11-9(12)7-5-8-3-1-2-4-10(8)6-7;/h7-8H,1-6H2,(H,11,12);1H InChIKey: NCJNSEDHOVDHDN-UHFFFAOYSA-N
CBID:285365 http://www.chembase.cn/molecule-285365.html