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SMILES: C(=O)(CC1NCCC1)c1ccc(cc1)F.Cl Canonical SMILES: Fc1ccc(cc1)C(=O)CC1CCCN1.Cl InChI: InChI=1S/C12H14FNO.ClH/c13-10-5-3-9(4-6-10)12(15)8-11-2-1-7-14-11;/h3-6,11,14H,1-2,7-8H2;1H InChIKey: XVFFLWZYOLYWEF-UHFFFAOYSA-N
CBID:241299 http://www.chembase.cn/molecule-241299.html