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SMILES: N1(C(=O)CCl)CCN(Cc2cc(c(cc2)OC)OC)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccc(c(c1)OC)OC.Cl InChI: InChI=1S/C15H21ClN2O3.ClH/c1-20-13-4-3-12(9-14(13)21-2)11-17-5-7-18(8-6-17)15(19)10-16;/h3-4,9H,5-8,10-11H2,1-2H3;1H InChIKey: WZGHIMZUQOLLTE-UHFFFAOYSA-N
CBID:248735 http://www.chembase.cn/molecule-248735.html