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SMILES: C(=O)(Nc1ccc(F)cc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C12H15FN2O.ClH/c13-9-4-6-10(7-5-9)15-12(16)11-3-1-2-8-14-11;/h4-7,11,14H,1-3,8H2,(H,15,16);1H InChIKey: MDTRDQFBRYZWAV-UHFFFAOYSA-N
CBID:50015 http://www.chembase.cn/molecule-50015.html