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SMILES: C(=O)(O)CNCc1ccc(F)cc1.Cl Canonical SMILES: OC(=O)CNCc1ccc(cc1)F.Cl InChI: InChI=1S/C9H10FNO2.ClH/c10-8-3-1-7(2-4-8)5-11-6-9(12)13;/h1-4,11H,5-6H2,(H,12,13);1H InChIKey: DHUMGZTWHYGHCY-UHFFFAOYSA-N
CBID:263183 http://www.chembase.cn/molecule-263183.html