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SMILES: C(=O)(O)CNCc1ccc(c2ccccc2)cc1.Cl Canonical SMILES: OC(=O)CNCc1ccc(cc1)c1ccccc1.Cl InChI: InChI=1S/C15H15NO2.ClH/c17-15(18)11-16-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13;/h1-9,16H,10-11H2,(H,17,18);1H InChIKey: RDBXPFUIPHGKDR-UHFFFAOYSA-N
CBID:124211 http://www.chembase.cn/molecule-124211.html