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SMILES: c1(c(C2C(=O)CCCC2)ccc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C1CCCCC1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H12N2O5/c15-12-4-2-1-3-10(12)9-6-5-8(13(16)17)7-11(9)14(18)19/h5-7,10H,1-4H2 InChIKey: ROTZVJSALNNSKR-UHFFFAOYSA-N
CBID:41105 http://www.chembase.cn/molecule-41105.html