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SMILES: C(=O)(C(NCc1cc(F)ccc1)C)O.Cl Canonical SMILES: OC(=O)C(NCc1cccc(c1)F)C.Cl InChI: InChI=1S/C10H12FNO2.ClH/c1-7(10(13)14)12-6-8-3-2-4-9(11)5-8;/h2-5,7,12H,6H2,1H3,(H,13,14);1H InChIKey: HMKHNQRLIWCIHH-UHFFFAOYSA-N
CBID:258876 http://www.chembase.cn/molecule-258876.html