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SMILES: O=C(O)c1cc([N+](=O)[O-])c(N)cc1OCC Canonical SMILES: CCOc1cc(N)c(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O5/c1-2-16-8-4-6(10)7(11(14)15)3-5(8)9(12)13/h3-4H,2,10H2,1H3,(H,12,13) InChIKey: VWEUQGXBVCSDPM-UHFFFAOYSA-N
CBID:293515 http://www.chembase.cn/molecule-293515.html