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SMILES: [nH]1c(cc2c(cccc12)[N+](=O)[O-])c1ccccc1 Canonical SMILES: [O-][N+](=O)c1cccc2c1cc([nH]2)c1ccccc1 InChI: InChI=1S/C14H10N2O2/c17-16(18)14-8-4-7-12-11(14)9-13(15-12)10-5-2-1-3-6-10/h1-9,15H InChIKey: PQDVHCLDYBFYSR-UHFFFAOYSA-N
CBID:22568 http://www.chembase.cn/molecule-22568.html