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SMILES: c1ccc2c(c1)c1ccccc1c(c2/N=N/c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])O Canonical SMILES: Oc1c(/N=N/c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H12N4O5/c25-20-16-8-4-2-6-14(16)13-5-1-3-7-15(13)19(20)22-21-17-10-9-12(23(26)27)11-18(17)24(28)29/h1-11,25H/b22-21+ InChIKey: WIWQKZWDFCJGQY-QURGRASLSA-N
CBID:133156 http://www.chembase.cn/molecule-133156.html