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SMILES: Clc1ccc(cc1)NC(=O)c1cc(ccc1F)B(O)O Canonical SMILES: Clc1ccc(cc1)NC(=O)c1cc(ccc1F)B(O)O InChI: InChI=1S/C13H10BClFNO3/c15-9-2-4-10(5-3-9)17-13(18)11-7-8(14(19)20)1-6-12(11)16/h1-7,19-20H,(H,17,18) InChIKey: OTIHECCPQBQBFO-UHFFFAOYSA-N
CBID:298472 http://www.chembase.cn/molecule-298472.html