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SMILES: [N+](=O)(c1c(ccc(c1)[N+](=O)[O-])Nc1ccc(cc1)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Nc1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H8N4O6/c17-14(18)9-3-1-8(2-4-9)13-11-6-5-10(15(19)20)7-12(11)16(21)22/h1-7,13H InChIKey: MQZAHSOZWFOSGD-UHFFFAOYSA-N
CBID:83319 http://www.chembase.cn/molecule-83319.html