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SMILES: c1ccc(cc1)c1ccccc1OCC(CC(=N)N1CCCCC1)O.Cl Canonical SMILES: OC(CC(=N)N1CCCCC1)COc1ccccc1c1ccccc1.Cl InChI: InChI=1S/C21H26N2O2.ClH/c22-21(23-13-7-2-8-14-23)15-18(24)16-25-20-12-6-5-11-19(20)17-9-3-1-4-10-17;/h1,3-6,9-12,18,22,24H,2,7-8,13-16H2;1H InChIKey: WWHGFIXWBLHHQB-UHFFFAOYSA-N
CBID:154156 http://www.chembase.cn/molecule-154156.html