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SMILES: C(=O)(OC1CCNC1)Cc1ccccc1.Cl Canonical SMILES: O=C(Cc1ccccc1)OC1CNCC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-12(15-11-6-7-13-9-11)8-10-4-2-1-3-5-10;/h1-5,11,13H,6-9H2;1H InChIKey: IHSIERDYZBHVND-UHFFFAOYSA-N
CBID:45703 http://www.chembase.cn/molecule-45703.html