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SMILES: C(=O)(CN(Cc1ccc(Cl)cc1)CC)O.Cl Canonical SMILES: CCN(Cc1ccc(cc1)Cl)CC(=O)O.Cl InChI: InChI=1S/C11H14ClNO2.ClH/c1-2-13(8-11(14)15)7-9-3-5-10(12)6-4-9;/h3-6H,2,7-8H2,1H3,(H,14,15);1H InChIKey: XJKYCOKACZDKPH-UHFFFAOYSA-N
CBID:273095 http://www.chembase.cn/molecule-273095.html