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SMILES: N1(CCN(CC(=O)O)CC1)c1ccccc1.Cl Canonical SMILES: OC(=O)CN1CCN(CC1)c1ccccc1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(16)10-13-6-8-14(9-7-13)11-4-2-1-3-5-11;/h1-5H,6-10H2,(H,15,16);1H InChIKey: QCIYPWMAGHVMQC-UHFFFAOYSA-N
CBID:124059 http://www.chembase.cn/molecule-124059.html