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SMILES: [Na+].Nc1cc(ccc1[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)N)[O-].[Na+] InChI: InChI=1S/C6H6N2O3.Na/c7-5-3-4(8(10)11)1-2-6(5)9;/h1-3,9H,7H2;/q;+1/p-1 InChIKey: QROXVHUAKDVYQE-UHFFFAOYSA-M
CBID:107408 http://www.chembase.cn/molecule-107408.html