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SMILES: B(c1cc(c(cc1)F)[N+](=O)[O-])(O)O Canonical SMILES: OB(c1ccc(c(c1)[N+](=O)[O-])F)O InChI: InChI=1S/C6H5BFNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3,10-11H InChIKey: JDPKQZFQCPEJNH-UHFFFAOYSA-N
CBID:100549 http://www.chembase.cn/molecule-100549.html