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SMILES: N1(C(=O)CCl)CCN(c2ccc(cc2)O)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(cc1)O.Cl InChI: InChI=1S/C12H15ClN2O2.ClH/c13-9-12(17)15-7-5-14(6-8-15)10-1-3-11(16)4-2-10;/h1-4,16H,5-9H2;1H InChIKey: QMSYAYGHZHCIHO-UHFFFAOYSA-N
CBID:250416 http://www.chembase.cn/molecule-250416.html