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SMILES: N1(CCCC1)C(=O)c1cc(cc(c1)[N+](=O)[O-])B(O)O Canonical SMILES: OB(c1cc(cc(c1)[N+](=O)[O-])C(=O)N1CCCC1)O InChI: InChI=1S/C11H13BN2O5/c15-11(13-3-1-2-4-13)8-5-9(12(16)17)7-10(6-8)14(18)19/h5-7,16-17H,1-4H2 InChIKey: DAQRBZSNRHKVIM-UHFFFAOYSA-N
CBID:92710 http://www.chembase.cn/molecule-92710.html