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SMILES: c1c(cc2c(c1)OCC(=O)N2)[N+](=O)[O-] Canonical SMILES: O=C1COc2c(N1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O4/c11-8-4-14-7-2-1-5(10(12)13)3-6(7)9-8/h1-3H,4H2,(H,9,11) InChIKey: UNYXDJBNODSRRC-UHFFFAOYSA-N
CBID:40857 http://www.chembase.cn/molecule-40857.html