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SMILES: n1cc(ccc1c1cc(c(cc1)C)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1ccc(nc1)c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C13H10N2O3/c1-9-2-4-11(6-13(9)15(17)18)12-5-3-10(8-16)7-14-12/h2-8H,1H3 InChIKey: KRQSCGKATAYIFC-UHFFFAOYSA-N
CBID:812157 http://www.chembase.cn/molecule-812157.html