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SMILES: c1ccc(cc1)/C(=N\OCCN1CCC=C(C1)C(=O)O)/c1ccccc1.Cl Canonical SMILES: OC(=O)C1=CCCN(C1)CCO/N=C(\c1ccccc1)/c1ccccc1.Cl InChI: InChI=1S/C21H22N2O3.ClH/c24-21(25)19-12-7-13-23(16-19)14-15-26-22-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18;/h1-6,8-12H,7,13-16H2,(H,24,25);1H InChIKey: YZYRTEYMUTWJPL-UHFFFAOYSA-N
CBID:133932 http://www.chembase.cn/molecule-133932.html