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SMILES: C(=O)(OCC)CNCc1ccc(F)cc1.Cl Canonical SMILES: CCOC(=O)CNCc1ccc(cc1)F.Cl InChI: InChI=1S/C11H14FNO2.ClH/c1-2-15-11(14)8-13-7-9-3-5-10(12)6-4-9;/h3-6,13H,2,7-8H2,1H3;1H InChIKey: BYHWLNCLPORUAF-UHFFFAOYSA-N
CBID:266234 http://www.chembase.cn/molecule-266234.html