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SMILES: C(=O)Nc1c(cc(cc1)O)[N+](=O)[O-] Canonical SMILES: O=CNc1ccc(cc1[N+](=O)[O-])O InChI: InChI=1S/C7H6N2O4/c10-4-8-6-2-1-5(11)3-7(6)9(12)13/h1-4,11H,(H,8,10) InChIKey: FENPZLQWKXNRMT-UHFFFAOYSA-N
CBID:802867 http://www.chembase.cn/molecule-802867.html