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SMILES: N1CCC(CC1)C(=O)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-16-12-4-2-10(3-5-12)13(15)11-6-8-14-9-7-11;/h2-5,11,14H,6-9H2,1H3;1H InChIKey: BBDTWYQCXXFKDH-UHFFFAOYSA-N
CBID:76472 http://www.chembase.cn/molecule-76472.html