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SMILES: O=C(OC)c1nc([N+](=O)[O-])c(OC)cc1 Canonical SMILES: COC(=O)c1ccc(c(n1)[N+](=O)[O-])OC InChI: InChI=1S/C8H8N2O5/c1-14-6-4-3-5(8(11)15-2)9-7(6)10(12)13/h3-4H,1-2H3 InChIKey: OCQAYEZVBSVDLF-UHFFFAOYSA-N
CBID:293133 http://www.chembase.cn/molecule-293133.html