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SMILES: O=C(CC(c1ccc(cc1)C)N)OCC.Cl Canonical SMILES: CCOC(=O)CC(c1ccc(cc1)C)N.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10;/h4-7,11H,3,8,13H2,1-2H3;1H InChIKey: QFMZCYZEPUYABQ-UHFFFAOYSA-N
CBID:76715 http://www.chembase.cn/molecule-76715.html