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SMILES: [N+](=O)(c1c(nc(C(=O)O)cc1)N)[O-] Canonical SMILES: OC(=O)c1ccc(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C6H5N3O4/c7-5-4(9(12)13)2-1-3(8-5)6(10)11/h1-2H,(H2,7,8)(H,10,11) InChIKey: HVYVJNJMZVUYDH-UHFFFAOYSA-N
CBID:247661 http://www.chembase.cn/molecule-247661.html