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SMILES: o1nc(c2ccc(c(c12)[N+](=O)[O-])O)C Canonical SMILES: [O-][N+](=O)c1c(O)ccc2c1onc2C InChI: InChI=1S/C8H6N2O4/c1-4-5-2-3-6(11)7(10(12)13)8(5)14-9-4/h2-3,11H,1H3 InChIKey: JLAOOOJONJCBFE-UHFFFAOYSA-N
CBID:88394 http://www.chembase.cn/molecule-88394.html