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SMILES: B(c1cc(ccc1F)CN=C=O)(O)O.CCC Canonical SMILES: O=C=NCc1ccc(c(c1)B(O)O)F.CCC InChI: InChI=1S/C8H7BFNO3.C3H8/c10-8-2-1-6(4-11-5-12)3-7(8)9(13)14;1-3-2/h1-3,13-14H,4H2;3H2,1-2H3 InChIKey: URGWUMMMWQIBMJ-UHFFFAOYSA-N
CBID:298173 http://www.chembase.cn/molecule-298173.html