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SMILES: C(=O)(O)CCCNCc1cc(F)ccc1.Cl Canonical SMILES: OC(=O)CCCNCc1cccc(c1)F.Cl InChI: InChI=1S/C11H14FNO2.ClH/c12-10-4-1-3-9(7-10)8-13-6-2-5-11(14)15;/h1,3-4,7,13H,2,5-6,8H2,(H,14,15);1H InChIKey: OAKHLBPOMZNDRQ-UHFFFAOYSA-N
CBID:260294 http://www.chembase.cn/molecule-260294.html