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SMILES: B(c1cc(cc(c1)C(=O)N(C)C)F)(O)O Canonical SMILES: Fc1cc(cc(c1)C(=O)N(C)C)B(O)O InChI: InChI=1S/C9H11BFNO3/c1-12(2)9(13)6-3-7(10(14)15)5-8(11)4-6/h3-5,14-15H,1-2H3 InChIKey: PSLVFPXQNCQCCY-UHFFFAOYSA-N
CBID:97972 http://www.chembase.cn/molecule-97972.html