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SMILES: B(c1ccc(c(c1)CN=C=O)F)(O)O.CCC Canonical SMILES: OB(c1ccc(c(c1)CN=C=O)F)O.CCC InChI: InChI=1S/C8H7BFNO3.C3H8/c10-8-2-1-7(9(13)14)3-6(8)4-11-5-12;1-3-2/h1-3,13-14H,4H2;3H2,1-2H3 InChIKey: BYRVMOUWRJRGJI-UHFFFAOYSA-N
CBID:298219 http://www.chembase.cn/molecule-298219.html