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SMILES: N1(C(=O)C(Cc2ccccc2)N)CC(CC1)O.Cl Canonical SMILES: OC1CCN(C1)C(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C13H18N2O2.ClH/c14-12(8-10-4-2-1-3-5-10)13(17)15-7-6-11(16)9-15;/h1-5,11-12,16H,6-9,14H2;1H InChIKey: YHNJANBTGOMKLW-UHFFFAOYSA-N
CBID:48877 http://www.chembase.cn/molecule-48877.html