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SMILES: O(c1cccc2c1cccc2)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Oc1cccc2c1cccc2 InChI: InChI=1S/C16H11NO3/c18-17(19)13-8-10-14(11-9-13)20-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H InChIKey: SEGARSYGUBYPOK-UHFFFAOYSA-N
CBID:91147 http://www.chembase.cn/molecule-91147.html