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SMILES: c1(c(c(ccc1)C)C)OC1CCNC1.Cl Canonical SMILES: Cc1cccc(c1C)OC1CNCC1.Cl InChI: InChI=1S/C12H17NO.ClH/c1-9-4-3-5-12(10(9)2)14-11-6-7-13-8-11;/h3-5,11,13H,6-8H2,1-2H3;1H InChIKey: JFPDKQYQKCZLIM-UHFFFAOYSA-N
CBID:47204 http://www.chembase.cn/molecule-47204.html