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SMILES: C(=O)(c1ccc(OC2CCNC2)cc1)C.Cl Canonical SMILES: CC(=O)c1ccc(cc1)OC1CNCC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c1-9(14)10-2-4-11(5-3-10)15-12-6-7-13-8-12;/h2-5,12-13H,6-8H2,1H3;1H InChIKey: XYGKLRXZPVLGPA-UHFFFAOYSA-N
CBID:47085 http://www.chembase.cn/molecule-47085.html