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SMILES: c1(C(N2CCOCC2)C(=O)O)cc(F)ccc1.Cl Canonical SMILES: OC(=O)C(c1cccc(c1)F)N1CCOCC1.Cl InChI: InChI=1S/C12H14FNO3.ClH/c13-10-3-1-2-9(8-10)11(12(15)16)14-4-6-17-7-5-14;/h1-3,8,11H,4-7H2,(H,15,16);1H InChIKey: CCGLZCUGDKNDNI-UHFFFAOYSA-N
CBID:283104 http://www.chembase.cn/molecule-283104.html