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SMILES: B(c1ccc(cc1)CC[N+](=O)[O-])(O)O Canonical SMILES: OB(c1ccc(cc1)CC[N+](=O)[O-])O InChI: InChI=1S/C8H10BNO4/c11-9(12)8-3-1-7(2-4-8)5-6-10(13)14/h1-4,11-12H,5-6H2 InChIKey: AJJHOWDNLQDXKT-UHFFFAOYSA-N
CBID:89743 http://www.chembase.cn/molecule-89743.html