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SMILES: B(c1cccc(c1F)C(=O)NCCC)(O)O Canonical SMILES: CCCNC(=O)c1cccc(c1F)B(O)O InChI: InChI=1S/C10H13BFNO3/c1-2-6-13-10(14)7-4-3-5-8(9(7)12)11(15)16/h3-5,15-16H,2,6H2,1H3,(H,13,14) InChIKey: JTUXGTADUVWHBJ-UHFFFAOYSA-N
CBID:299221 http://www.chembase.cn/molecule-299221.html