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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C(=O)N(C)OC)(O)O Canonical SMILES: CON(C(=O)c1cc(cc(c1)[N+](=O)[O-])B(O)O)C InChI: InChI=1S/C9H11BN2O6/c1-11(18-2)9(13)6-3-7(10(14)15)5-8(4-6)12(16)17/h3-5,14-15H,1-2H3 InChIKey: RJGIEMNJBJFOMQ-UHFFFAOYSA-N
CBID:92707 http://www.chembase.cn/molecule-92707.html