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SMILES: B(c1cc(c(cc1)C(=O)NC1CCCC1)F)(O)O Canonical SMILES: O=C(c1ccc(cc1F)B(O)O)NC1CCCC1 InChI: InChI=1S/C12H15BFNO3/c14-11-7-8(13(17)18)5-6-10(11)12(16)15-9-3-1-2-4-9/h5-7,9,17-18H,1-4H2,(H,15,16) InChIKey: SWBPFXPFINCJIN-UHFFFAOYSA-N
CBID:99681 http://www.chembase.cn/molecule-99681.html