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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C(=O)NCc1ccccc1)(O)O Canonical SMILES: OB(c1cc(cc(c1)[N+](=O)[O-])C(=O)NCc1ccccc1)O InChI: InChI=1S/C14H13BN2O5/c18-14(16-9-10-4-2-1-3-5-10)11-6-12(15(19)20)8-13(7-11)17(21)22/h1-8,19-20H,9H2,(H,16,18) InChIKey: XZIKQHJBSBUSGP-UHFFFAOYSA-N
CBID:92703 http://www.chembase.cn/molecule-92703.html