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SMILES: B(c1cc(ccc1)C(=O)Nc1cccc(c1)F)(O)O Canonical SMILES: Fc1cccc(c1)NC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C13H11BFNO3/c15-11-5-2-6-12(8-11)16-13(17)9-3-1-4-10(7-9)14(18)19/h1-8,18-19H,(H,16,17) InChIKey: OJAYVDZJZDGCFF-UHFFFAOYSA-N
CBID:99438 http://www.chembase.cn/molecule-99438.html