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SMILES: [nH]1nc(cc1[N+](=O)[O-])C(=O)OC Canonical SMILES: [O-][N+](=O)c1cc(n[nH]1)C(=O)OC InChI: InChI=1S/C5H5N3O4/c1-12-5(9)3-2-4(7-6-3)8(10)11/h2H,1H3,(H,6,7) InChIKey: OTINMTPELZSAPX-UHFFFAOYSA-N
CBID:36953 http://www.chembase.cn/molecule-36953.html