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SMILES: Fc1cccc(NC(=O)c2ccc(cc2)C(F)(F)F)c1 Canonical SMILES: Fc1cccc(c1)NC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F4NO/c15-11-2-1-3-12(8-11)19-13(20)9-4-6-10(7-5-9)14(16,17)18/h1-8H,(H,19,20) InChIKey: HVRMUDNKSAUEIB-UHFFFAOYSA-N
CBID:110509 http://www.chembase.cn/molecule-110509.html