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SMILES: c1cc(cc(c1)C(=O)Nc1ccc(cc1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C15H9F6NO/c16-14(17,18)10-4-6-12(7-5-10)22-13(23)9-2-1-3-11(8-9)15(19,20)21/h1-8H,(H,22,23) InChIKey: JHPOWEKNNICRTQ-UHFFFAOYSA-N
CBID:8245 http://www.chembase.cn/molecule-8245.html