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SMILES: Fc1ccc(B(O)O)c(C(=O)N)c1 Canonical SMILES: Fc1ccc(c(c1)C(=O)N)B(O)O InChI: InChI=1S/C7H7BFNO3/c9-4-1-2-6(8(12)13)5(3-4)7(10)11/h1-3,12-13H,(H2,10,11) InChIKey: FAONGALRMVQDSU-UHFFFAOYSA-N
CBID:292189 http://www.chembase.cn/molecule-292189.html