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SMILES: Cc1ccc(cc1)NCc1ccccc1F.C=O.Cl Canonical SMILES: Cc1ccc(cc1)NCc1ccccc1F.C=O.Cl InChI: InChI=1S/C14H14FN.CH2O.ClH/c1-11-6-8-13(9-7-11)16-10-12-4-2-3-5-14(12)15;1-2;/h2-9,16H,10H2,1H3;1H2;1H InChIKey: XQAKDHACPQRWNG-UHFFFAOYSA-N
CBID:299895 http://www.chembase.cn/molecule-299895.html