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SMILES: C(c1cc(NC(=O)CCCl)ccc1)(F)(F)F Canonical SMILES: ClCCC(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9ClF3NO/c11-5-4-9(16)15-8-3-1-2-7(6-8)10(12,13)14/h1-3,6H,4-5H2,(H,15,16) InChIKey: RWPLMOJDZBCVIC-UHFFFAOYSA-N
CBID:239780 http://www.chembase.cn/molecule-239780.html