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SMILES: c1c(ccc(c1)C(=O)Nc1ccc(cc1)C(F)(F)F)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F4NO/c15-11-5-1-9(2-6-11)13(20)19-12-7-3-10(4-8-12)14(16,17)18/h1-8H,(H,19,20) InChIKey: JLTNZRRIMGIQHM-UHFFFAOYSA-N
CBID:8244 http://www.chembase.cn/molecule-8244.html