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SMILES: B(c1ccc(c(c1)F)C)(O)O.CN=C=O Canonical SMILES: OB(c1ccc(c(c1)F)C)O.O=C=NC InChI: InChI=1S/C7H8BFO2.C2H3NO/c1-5-2-3-6(8(10)11)4-7(5)9;1-3-2-4/h2-4,10-11H,1H3;1H3 InChIKey: JRJVDZTYLXHGKC-UHFFFAOYSA-N
CBID:298351 http://www.chembase.cn/molecule-298351.html