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SMILES: C1CN(C(=O)CN1)Cc1ccccc1F.Cl Canonical SMILES: O=C1CNCCN1Cc1ccccc1F.Cl InChI: InChI=1S/C11H13FN2O.ClH/c12-10-4-2-1-3-9(10)8-14-6-5-13-7-11(14)15;/h1-4,13H,5-8H2;1H InChIKey: YKWRKTYPUSZHMD-UHFFFAOYSA-N
CBID:55150 http://www.chembase.cn/molecule-55150.html