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SMILES: OC(=O)c1c(ccnc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccncc1C(=O)O InChI: InChI=1S/C6H4N2O4/c9-6(10)4-3-7-2-1-5(4)8(11)12/h1-3H,(H,9,10) InChIKey: HTXUFXWKAMQHDG-UHFFFAOYSA-N
CBID:812837 http://www.chembase.cn/molecule-812837.html