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SMILES: c1(C(=O)OC)c(ccc(c1)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(=O)OC)N InChI: InChI=1S/C8H8N2O4/c1-14-8(11)6-4-5(9)2-3-7(6)10(12)13/h2-4H,9H2,1H3 InChIKey: HBQRFDGMJZUGQV-UHFFFAOYSA-N
CBID:797930 http://www.chembase.cn/molecule-797930.html