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SMILES: B(c1ccc(c(c1)F)C(=O)NCCC)(O)O Canonical SMILES: CCCNC(=O)c1ccc(cc1F)B(O)O InChI: InChI=1S/C10H13BFNO3/c1-2-5-13-10(14)8-4-3-7(11(15)16)6-9(8)12/h3-4,6,15-16H,2,5H2,1H3,(H,13,14) InChIKey: ZAQISMKPCBHVHR-UHFFFAOYSA-N
CBID:99549 http://www.chembase.cn/molecule-99549.html