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SMILES: B(c1cc(ccc1F)CN(C=O)O)(O)O Canonical SMILES: O=CN(Cc1ccc(c(c1)B(O)O)F)O InChI: InChI=1S/C8H9BFNO4/c10-8-2-1-6(4-11(15)5-12)3-7(8)9(13)14/h1-3,5,13-15H,4H2 InChIKey: IEZPWPRHFQZPAN-UHFFFAOYSA-N
CBID:298393 http://www.chembase.cn/molecule-298393.html