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SMILES: O=C(c1cc(c(cc1)B(O)O)[N+](=O)[O-])OCc1ccccc1 Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])B(O)O)OCc1ccccc1 InChI: InChI=1S/C14H12BNO6/c17-14(22-9-10-4-2-1-3-5-10)11-6-7-12(15(18)19)13(8-11)16(20)21/h1-8,18-19H,9H2 InChIKey: WCPSHLUESXPJCV-UHFFFAOYSA-N
CBID:89917 http://www.chembase.cn/molecule-89917.html