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SMILES: [N+](=O)(c1c2c(nc(C=O)cc2)c(cc1)O)[O-] Canonical SMILES: O=Cc1ccc2c(n1)c(O)ccc2[N+](=O)[O-] InChI: InChI=1S/C10H6N2O4/c13-5-6-1-2-7-8(12(15)16)3-4-9(14)10(7)11-6/h1-5,14H InChIKey: UPHRIPALSZTGGX-UHFFFAOYSA-N
CBID:311668 http://www.chembase.cn/molecule-311668.html