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SMILES: C(=O)(Nc1ccc(F)cc1)C1CNCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C12H15FN2O.ClH/c13-10-3-5-11(6-4-10)15-12(16)9-2-1-7-14-8-9;/h3-6,9,14H,1-2,7-8H2,(H,15,16);1H InChIKey: NEZDWOOQRWIHLS-UHFFFAOYSA-N
CBID:50016 http://www.chembase.cn/molecule-50016.html