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SMILES: COc1ccncc1[N+](=O)[O-].Cl Canonical SMILES: COc1ccncc1[N+](=O)[O-].Cl InChI: InChI=1S/C6H6N2O3.ClH/c1-11-6-2-3-7-4-5(6)8(9)10;/h2-4H,1H3;1H InChIKey: RRJVDMBZMAGZGE-UHFFFAOYSA-N
CBID:295347 http://www.chembase.cn/molecule-295347.html