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SMILES: C(c1c(NC(=O)CCCl)cccc1)(F)(F)F Canonical SMILES: ClCCC(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C10H9ClF3NO/c11-6-5-9(16)15-8-4-2-1-3-7(8)10(12,13)14/h1-4H,5-6H2,(H,15,16) InChIKey: XTAFQSKBUBILAB-UHFFFAOYSA-N
CBID:239779 http://www.chembase.cn/molecule-239779.html