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SMILES: B(c1cc(cc(c1)C(=O)N1CCCCC1)[N+](=O)[O-])(O)O Canonical SMILES: OB(c1cc(cc(c1)[N+](=O)[O-])C(=O)N1CCCCC1)O InChI: InChI=1S/C12H15BN2O5/c16-12(14-4-2-1-3-5-14)9-6-10(13(17)18)8-11(7-9)15(19)20/h6-8,17-18H,1-5H2 InChIKey: LJDOEGHKIBCVDJ-UHFFFAOYSA-N
CBID:92709 http://www.chembase.cn/molecule-92709.html