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SMILES: C1(=CCNCC1)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C1=CCNCC1.Cl InChI: InChI=1S/C12H15NO.ClH/c1-14-12-4-2-10(3-5-12)11-6-8-13-9-7-11;/h2-6,13H,7-9H2,1H3;1H InChIKey: REHFBEFMGKEPIU-UHFFFAOYSA-N
CBID:271638 http://www.chembase.cn/molecule-271638.html