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SMILES: O=C(c1c(cc(c(c1)[N+](=O)[O-])N)O)OC Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(cc1O)N InChI: InChI=1S/C8H8N2O5/c1-15-8(12)4-2-6(10(13)14)5(9)3-7(4)11/h2-3,11H,9H2,1H3 InChIKey: JALSFXCPHVLKBQ-UHFFFAOYSA-N
CBID:88453 http://www.chembase.cn/molecule-88453.html