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SMILES: B(c1ccc(c(c1)C(=O)NC1CCCC1)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)C(=O)NC1CCCC1)F)O InChI: InChI=1S/C12H15BFNO3/c14-11-6-5-8(13(17)18)7-10(11)12(16)15-9-3-1-2-4-9/h5-7,9,17-18H,1-4H2,(H,15,16) InChIKey: LUGNKXXVPNKQTO-UHFFFAOYSA-N
CBID:298865 http://www.chembase.cn/molecule-298865.html