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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C(=O)NCC)(O)O Canonical SMILES: CCNC(=O)c1cc(cc(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C9H11BN2O5/c1-2-11-9(13)6-3-7(10(14)15)5-8(4-6)12(16)17/h3-5,14-15H,2H2,1H3,(H,11,13) InChIKey: FWBAGEDRZQWROK-UHFFFAOYSA-N
CBID:92702 http://www.chembase.cn/molecule-92702.html