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SMILES: C1CNCCC1N(c1ccccc1)C(=O)CC.Cl Canonical SMILES: CCC(=O)N(c1ccccc1)C1CCNCC1.Cl InChI: InChI=1S/C14H20N2O.ClH/c1-2-14(17)16(12-6-4-3-5-7-12)13-8-10-15-11-9-13;/h3-7,13,15H,2,8-11H2,1H3;1H InChIKey: KQGAIRYUMBGZQC-UHFFFAOYSA-N
CBID:175622 http://www.chembase.cn/molecule-175622.html