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SMILES: c1([N+](=O)[O-])oc(cc1)CN.Cl Canonical SMILES: NCc1ccc(o1)[N+](=O)[O-].Cl InChI: InChI=1S/C5H6N2O3.ClH/c6-3-4-1-2-5(10-4)7(8)9;/h1-2H,3,6H2;1H InChIKey: MAALQEAIGGQPGU-UHFFFAOYSA-N
CBID:267974 http://www.chembase.cn/molecule-267974.html