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SMILES: CCn1c2ccccc2c2c1ccc(c2)[N+](=O)[O-] Canonical SMILES: CCn1c2ccc(cc2c2c1cccc2)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O2/c1-2-15-13-6-4-3-5-11(13)12-9-10(16(17)18)7-8-14(12)15/h3-9H,2H2,1H3 InChIKey: WONHLSYSHMRRGO-UHFFFAOYSA-N
CBID:146898 http://www.chembase.cn/molecule-146898.html