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SMILES: C(=O)(Nc1ccc(cc1)OC)C(Cc1ccccc1)N.Cl Canonical SMILES: COc1ccc(cc1)NC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C16H18N2O2.ClH/c1-20-14-9-7-13(8-10-14)18-16(19)15(17)11-12-5-3-2-4-6-12;/h2-10,15H,11,17H2,1H3,(H,18,19);1H InChIKey: GOGGSQKYOCTTMB-UHFFFAOYSA-N
CBID:50038 http://www.chembase.cn/molecule-50038.html