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SMILES: c12oc(nc1ccc(c2)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)oc(n2)C(=O)O InChI: InChI=1S/C8H4N2O5/c11-8(12)7-9-5-2-1-4(10(13)14)3-6(5)15-7/h1-3H,(H,11,12) InChIKey: ZLHIPZUMHCETCW-UHFFFAOYSA-N
CBID:803328 http://www.chembase.cn/molecule-803328.html