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SMILES: B(c1cc(cc(c1)F)C(=O)NC(C)C)(O)O Canonical SMILES: CC(NC(=O)c1cc(F)cc(c1)B(O)O)C InChI: InChI=1S/C10H13BFNO3/c1-6(2)13-10(14)7-3-8(11(15)16)5-9(12)4-7/h3-6,15-16H,1-2H3,(H,13,14) InChIKey: PSHDRBRWPWFWKK-UHFFFAOYSA-N
CBID:298918 http://www.chembase.cn/molecule-298918.html