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SMILES: n1c2c(cc3ccccc13)cccc2[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1nc1ccccc1c2 InChI: InChI=1S/C13H8N2O2/c16-15(17)12-7-3-5-10-8-9-4-1-2-6-11(9)14-13(10)12/h1-8H InChIKey: VOXJXIMFTHTSAF-UHFFFAOYSA-N
CBID:75430 http://www.chembase.cn/molecule-75430.html