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SMILES: O=[N+](c1cnc(OCc2ccccc2)cc1C)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cc1C)OCc1ccccc1 InChI: InChI=1S/C13H12N2O3/c1-10-7-13(14-8-12(10)15(16)17)18-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3 InChIKey: XBBRWFKHXFNNTG-UHFFFAOYSA-N
CBID:291225 http://www.chembase.cn/molecule-291225.html