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SMILES: c1c(ccc(c1CN)N)[N+](=O)[O-].Cl Canonical SMILES: NCc1cc(ccc1N)[N+](=O)[O-].Cl InChI: InChI=1S/C7H9N3O2.ClH/c8-4-5-3-6(10(11)12)1-2-7(5)9;/h1-3H,4,8-9H2;1H InChIKey: PSEPJUDHODRVBE-UHFFFAOYSA-N
CBID:55521 http://www.chembase.cn/molecule-55521.html