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SMILES: C1(C(F)(F)F)(C(=O)O)CNCC1.Cl Canonical SMILES: OC(=O)C1(CNCC1)C(F)(F)F.Cl InChI: InChI=1S/C6H8F3NO2.ClH/c7-6(8,9)5(4(11)12)1-2-10-3-5;/h10H,1-3H2,(H,11,12);1H InChIKey: VVFTWUPZMBRHLD-UHFFFAOYSA-N
CBID:266646 http://www.chembase.cn/molecule-266646.html