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SMILES: c1c(ccc(c1)OC(=O)c1c(cccc1)N)[N+](=O)[O-] Canonical SMILES: O=C(c1ccccc1N)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O4/c14-12-4-2-1-3-11(12)13(16)19-10-7-5-9(6-8-10)15(17)18/h1-8H,14H2 InChIKey: IFHJJPYCVMFLMB-UHFFFAOYSA-N
CBID:7908 http://www.chembase.cn/molecule-7908.html