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SMILES: c1(cc(ccc1)OC)NC(=O)CNCc1ccccc1.Cl Canonical SMILES: COc1cccc(c1)NC(=O)CNCc1ccccc1.Cl InChI: InChI=1S/C16H18N2O2.ClH/c1-20-15-9-5-8-14(10-15)18-16(19)12-17-11-13-6-3-2-4-7-13;/h2-10,17H,11-12H2,1H3,(H,18,19);1H InChIKey: UYDXYMABZHROLZ-UHFFFAOYSA-N
CBID:14476 http://www.chembase.cn/molecule-14476.html