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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])N)(O)O Canonical SMILES: Nc1cc(cc(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C6H7BN2O4/c8-5-1-4(7(10)11)2-6(3-5)9(12)13/h1-3,10-11H,8H2 InChIKey: KLVJZQJSYAKUKK-UHFFFAOYSA-N
CBID:92793 http://www.chembase.cn/molecule-92793.html