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SMILES: [N+](=O)(c1cc(C(=O)O)c(nc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)C(=O)O)C InChI: InChI=1S/C7H6N2O4/c1-4-6(7(10)11)2-5(3-8-4)9(12)13/h2-3H,1H3,(H,10,11) InChIKey: QGKUVJPQLXSHQZ-UHFFFAOYSA-N
CBID:24690 http://www.chembase.cn/molecule-24690.html