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SMILES: n1c(c(cc(c1)Cl)[N+](=O)[O-])C=O Canonical SMILES: [O-][N+](=O)c1cc(Cl)cnc1C=O InChI: InChI=1S/C6H3ClN2O3/c7-4-1-6(9(11)12)5(3-10)8-2-4/h1-3H InChIKey: WSRAYZCNSPVZHL-UHFFFAOYSA-N
CBID:801758 http://www.chembase.cn/molecule-801758.html