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SMILES: Cc1ccc(cc1N)[N+](=O)[O-].O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)N)C.O InChI: InChI=1S/C7H8N2O2.H2O/c1-5-2-3-6(9(10)11)4-7(5)8;/h2-4H,8H2,1H3;1H2 InChIKey: ITFWBNDIWBWVBM-UHFFFAOYSA-N
CBID:137438 http://www.chembase.cn/molecule-137438.html