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SMILES: O(C(=O)c1c(ccc(c1)[N+](=O)[O-])N)C Canonical SMILES: COC(=O)c1cc(ccc1N)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,9H2,1H3 InChIKey: VOQBLPBLKSXCDB-UHFFFAOYSA-N
CBID:81449 http://www.chembase.cn/molecule-81449.html