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SMILES: N1(CCN(CCC(=O)O)CC1)c1ccccc1.Cl Canonical SMILES: OC(=O)CCN1CCN(CC1)c1ccccc1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(17)6-7-14-8-10-15(11-9-14)12-4-2-1-3-5-12;/h1-5H,6-11H2,(H,16,17);1H InChIKey: BGCYBMSMRAWSSD-UHFFFAOYSA-N
CBID:256120 http://www.chembase.cn/molecule-256120.html