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SMILES: N1(C(=O)CCl)CCN(Cc2cc3c(OCC3)cc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccc2c(c1)CCO2.Cl InChI: InChI=1S/C15H19ClN2O2.ClH/c16-10-15(19)18-6-4-17(5-7-18)11-12-1-2-14-13(9-12)3-8-20-14;/h1-2,9H,3-8,10-11H2;1H InChIKey: XKEJRVBZAQVKOE-UHFFFAOYSA-N
CBID:278364 http://www.chembase.cn/molecule-278364.html