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SMILES: C(=O)(Nc1cc(OCCN)ccc1)c1ccc(cc1)OC.Cl Canonical SMILES: NCCOc1cccc(c1)NC(=O)c1ccc(cc1)OC.Cl InChI: InChI=1S/C16H18N2O3.ClH/c1-20-14-7-5-12(6-8-14)16(19)18-13-3-2-4-15(11-13)21-10-9-17;/h2-8,11H,9-10,17H2,1H3,(H,18,19);1H InChIKey: ZQKXCEDHDHDXJJ-UHFFFAOYSA-N
CBID:273243 http://www.chembase.cn/molecule-273243.html