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SMILES: C(=O)(CC(N)C)c1ccc(cc1)F.Cl Canonical SMILES: CC(CC(=O)c1ccc(cc1)F)N.Cl InChI: InChI=1S/C10H12FNO.ClH/c1-7(12)6-10(13)8-2-4-9(11)5-3-8;/h2-5,7H,6,12H2,1H3;1H InChIKey: NPWVKNZAGLVNHW-UHFFFAOYSA-N
CBID:238824 http://www.chembase.cn/molecule-238824.html