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SMILES: B(c1ccc(c(c1)C(=O)Nc1cccc(c1)F)F)(O)O Canonical SMILES: Fc1cccc(c1)NC(=O)c1cc(ccc1F)B(O)O InChI: InChI=1S/C13H10BF2NO3/c15-9-2-1-3-10(7-9)17-13(18)11-6-8(14(19)20)4-5-12(11)16/h1-7,19-20H,(H,17,18) InChIKey: BLZHSKXJYQLSFU-UHFFFAOYSA-N
CBID:298520 http://www.chembase.cn/molecule-298520.html