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SMILES: C(=O)(CCNCc1ccc(F)cc1)O.Cl Canonical SMILES: OC(=O)CCNCc1ccc(cc1)F.Cl InChI: InChI=1S/C10H12FNO2.ClH/c11-9-3-1-8(2-4-9)7-12-6-5-10(13)14;/h1-4,12H,5-7H2,(H,13,14);1H InChIKey: WRTVCAYUENDLMQ-UHFFFAOYSA-N
CBID:259462 http://www.chembase.cn/molecule-259462.html