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SMILES: B(c1cccc(c1F)C(=O)NC1CC1)(O)O Canonical SMILES: OB(c1cccc(c1F)C(=O)NC1CC1)O InChI: InChI=1S/C10H11BFNO3/c12-9-7(10(14)13-6-4-5-6)2-1-3-8(9)11(15)16/h1-3,6,15-16H,4-5H2,(H,13,14) InChIKey: RPJJVCOYLPAZSB-UHFFFAOYSA-N
CBID:299228 http://www.chembase.cn/molecule-299228.html