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SMILES: [N+](=O)(c1cc2c(nc(C(=O)O)cc2)cc1)[O-] Canonical SMILES: OC(=O)c1ccc2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O4/c13-10(14)9-3-1-6-5-7(12(15)16)2-4-8(6)11-9/h1-5H,(H,13,14) InChIKey: CFOGTLCSNDGABE-UHFFFAOYSA-N
CBID:236958 http://www.chembase.cn/molecule-236958.html