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SMILES: B(c1cc(ccc1F)C(=O)NCC1CCCCC1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)NCC1CCCCC1 InChI: InChI=1S/C14H19BFNO3/c16-13-7-6-11(8-12(13)15(19)20)14(18)17-9-10-4-2-1-3-5-10/h6-8,10,19-20H,1-5,9H2,(H,17,18) InChIKey: VRYJPOGKZNVFFH-UHFFFAOYSA-N
CBID:298985 http://www.chembase.cn/molecule-298985.html