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SMILES: Cc1ccc(cc1NC(=O)c1ccccc1C(F)(F)F)F Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccccc1C(F)(F)F)C InChI: InChI=1S/C15H11F4NO/c1-9-6-7-10(16)8-13(9)20-14(21)11-4-2-3-5-12(11)15(17,18)19/h2-8H,1H3,(H,20,21) InChIKey: WRYQDEAOZSGEDL-UHFFFAOYSA-N
CBID:299863 http://www.chembase.cn/molecule-299863.html