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SMILES: C1(N2CC(CCC2)C(=O)O)CCCCC1.Cl Canonical SMILES: OC(=O)C1CCCN(C1)C1CCCCC1.Cl InChI: InChI=1S/C12H21NO2.ClH/c14-12(15)10-5-4-8-13(9-10)11-6-2-1-3-7-11;/h10-11H,1-9H2,(H,14,15);1H InChIKey: HQCQBFXFGMHYKU-UHFFFAOYSA-N
CBID:15729 http://www.chembase.cn/molecule-15729.html