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SMILES: N1(C(=O)CCl)CCN(C(c2ccccc2)C)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)C(c1ccccc1)C.Cl InChI: InChI=1S/C14H19ClN2O.ClH/c1-12(13-5-3-2-4-6-13)16-7-9-17(10-8-16)14(18)11-15;/h2-6,12H,7-11H2,1H3;1H InChIKey: AGPGWESEOOOUOO-UHFFFAOYSA-N
CBID:248892 http://www.chembase.cn/molecule-248892.html