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SMILES: c1ccc2c(c1)cc1ccccc1c2/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C16H11NO2/c18-17(19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-11H InChIKey: GYOMWYPUMGJROJ-UHFFFAOYSA-N
CBID:137077 http://www.chembase.cn/molecule-137077.html