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SMILES: N1(Cc2ccccc2)CCC(NC(=O)CCl)CC1.Cl Canonical SMILES: ClCC(=O)NC1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C14H19ClN2O.ClH/c15-10-14(18)16-13-6-8-17(9-7-13)11-12-4-2-1-3-5-12;/h1-5,13H,6-11H2,(H,16,18);1H InChIKey: ZFSHKCONKMKZFN-UHFFFAOYSA-N
CBID:250426 http://www.chembase.cn/molecule-250426.html