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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C(=O)N)(O)O Canonical SMILES: OB(c1cc(cc(c1)C(=O)N)[N+](=O)[O-])O InChI: InChI=1S/C7H7BN2O5/c9-7(11)4-1-5(8(12)13)3-6(2-4)10(14)15/h1-3,12-13H,(H2,9,11) InChIKey: XELWZRCEJDUTEC-UHFFFAOYSA-N
CBID:92705 http://www.chembase.cn/molecule-92705.html