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SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)N)C(=O)N Canonical SMILES: NC(=O)c1cc(ccc1C(=O)N)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O4/c9-7(12)5-2-1-4(11(14)15)3-6(5)8(10)13/h1-3H,(H2,9,12)(H2,10,13) InChIKey: XWCDSCYRIROFIO-UHFFFAOYSA-N
CBID:140256 http://www.chembase.cn/molecule-140256.html