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SMILES: C(=O)(c1cc(CN)ccc1)OCc1ccccc1.Cl Canonical SMILES: NCc1cccc(c1)C(=O)OCc1ccccc1.Cl InChI: InChI=1S/C15H15NO2.ClH/c16-10-13-7-4-8-14(9-13)15(17)18-11-12-5-2-1-3-6-12;/h1-9H,10-11,16H2;1H InChIKey: PRZLLLIQMALKGO-UHFFFAOYSA-N
CBID:269040 http://www.chembase.cn/molecule-269040.html