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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(c1ccccc1C(F)(F)F)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C15H9F6NO/c16-14(17,18)9-5-7-10(8-6-9)22-13(23)11-3-1-2-4-12(11)15(19,20)21/h1-8H,(H,22,23) InChIKey: DXQJOGUCDZIHGR-UHFFFAOYSA-N
CBID:299900 http://www.chembase.cn/molecule-299900.html