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SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)[O-])N.[K+] Canonical SMILES: [O-]C(=O)c1cc(ccc1N)[N+](=O)[O-].[K+] InChI: InChI=1S/C7H6N2O4.K/c8-6-2-1-4(9(12)13)3-5(6)7(10)11;/h1-3H,8H2,(H,10,11);/q;+1/p-1 InChIKey: VUOPWTVKTDYMCB-UHFFFAOYSA-M
CBID:295338 http://www.chembase.cn/molecule-295338.html