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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C(=O)NC(C)C)(O)O Canonical SMILES: CC(NC(=O)c1cc(cc(c1)[N+](=O)[O-])B(O)O)C InChI: InChI=1S/C10H13BN2O5/c1-6(2)12-10(14)7-3-8(11(15)16)5-9(4-7)13(17)18/h3-6,15-16H,1-2H3,(H,12,14) InChIKey: PYKABFXJAFKIRR-UHFFFAOYSA-N
CBID:92706 http://www.chembase.cn/molecule-92706.html