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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1N)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)C(=O)O InChI: InChI=1S/C7H6N2O4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,8H2,(H,10,11) InChIKey: ZZNAYFWAXZJITH-UHFFFAOYSA-N
CBID:49255 http://www.chembase.cn/molecule-49255.html