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SMILES: B(c1cc(ccc1)Oc1ccc(cc1[N+](=O)[O-])C(F)(F)F)(O)O Canonical SMILES: OB(c1cccc(c1)Oc1ccc(cc1[N+](=O)[O-])C(F)(F)F)O InChI: InChI=1S/C13H9BF3NO5/c15-13(16,17)8-4-5-12(11(6-8)18(21)22)23-10-3-1-2-9(7-10)14(19)20/h1-7,19-20H InChIKey: UYSSHRQLWIRFRP-UHFFFAOYSA-N
CBID:98482 http://www.chembase.cn/molecule-98482.html