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SMILES: C1(C(=O)O)CN(CC(F)(F)F)CCC1.Cl Canonical SMILES: OC(=O)C1CCCN(C1)CC(F)(F)F.Cl InChI: InChI=1S/C8H12F3NO2.ClH/c9-8(10,11)5-12-3-1-2-6(4-12)7(13)14;/h6H,1-5H2,(H,13,14);1H InChIKey: PKHVDKLUQDSIMY-UHFFFAOYSA-N
CBID:243270 http://www.chembase.cn/molecule-243270.html