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SMILES: C1(N2CCC(CC2)C(=O)O)CCCC1.Cl Canonical SMILES: OC(=O)C1CCN(CC1)C1CCCC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(14)9-5-7-12(8-6-9)10-3-1-2-4-10;/h9-10H,1-8H2,(H,13,14);1H InChIKey: JLFACGVVEAOMKX-UHFFFAOYSA-N
CBID:15719 http://www.chembase.cn/molecule-15719.html