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SMILES: C(C1CN(C(=O)CCl)CCC1)(F)(F)F Canonical SMILES: ClCC(=O)N1CCCC(C1)C(F)(F)F InChI: InChI=1S/C8H11ClF3NO/c9-4-7(14)13-3-1-2-6(5-13)8(10,11)12/h6H,1-5H2 InChIKey: FUQMJOAWCZVPQW-UHFFFAOYSA-N
CBID:260516 http://www.chembase.cn/molecule-260516.html