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SMILES: B(c1ccc(cc1)C(=O)Nc1c(cccc1)F)(O)O Canonical SMILES: O=C(c1ccc(cc1)B(O)O)Nc1ccccc1F InChI: InChI=1S/C13H11BFNO3/c15-11-3-1-2-4-12(11)16-13(17)9-5-7-10(8-6-9)14(18)19/h1-8,18-19H,(H,16,17) InChIKey: IMEVTROIYKNWMT-UHFFFAOYSA-N
CBID:99376 http://www.chembase.cn/molecule-99376.html