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SMILES: B(c1ccc(c(c1)C(=O)N1CCCCC1C)F)(O)O Canonical SMILES: CC1CCCCN1C(=O)c1cc(ccc1F)B(O)O InChI: InChI=1S/C13H17BFNO3/c1-9-4-2-3-7-16(9)13(17)11-8-10(14(18)19)5-6-12(11)15/h5-6,8-9,18-19H,2-4,7H2,1H3 InChIKey: OAIXSFCCIQOGKW-UHFFFAOYSA-N
CBID:298566 http://www.chembase.cn/molecule-298566.html