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SMILES: OC(=O)c1cc(c(nc1O)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(nc1N)O InChI: InChI=1S/C6H5N3O5/c7-4-3(9(13)14)1-2(6(11)12)5(10)8-4/h1H,(H,11,12)(H3,7,8,10) InChIKey: KUDVMWJEBXXYCB-UHFFFAOYSA-N
CBID:814536 http://www.chembase.cn/molecule-814536.html